NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
641390 |
6j3l   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 104 -8.396 -17.196 2.426 1.00 0.00 A ATOM 2 CA MET A 104 -8.407 -17.029 3.939 1.00 0.00 A ATOM 3 CB MET A 104 -7.396 -15.953 4.363 1.00 0.00 A ATOM 4 CE MET A 104 -3.361 -15.313 3.497 1.00 0.00 A ATOM 5 CG MET A 104 -5.990 -16.153 3.814 1.00 0.00 A ATOM 6 HN MET A 104 -8.098 -18.218 5.618 1.00 0.00 A ATOM 7 HA MET A 104 -9.398 -16.728 4.248 1.00 0.00 A ATOM 8 HB2 MET A 104 -7.750 -14.993 4.023 1.00 0.00 A ATOM 9 HB1 MET A 104 -7.338 -15.940 5.441 1.00 0.00 A ATOM 10 HE1 MET A 104 -3.576 -15.113 2.458 1.00 0.00 A ATOM 11 HE2 MET A 104 -3.088 -16.351 3.615 1.00 0.00 A ATOM 12 HE3 MET A 104 -2.543 -14.687 3.822 1.00 0.00 A ATOM 13 HG2 MET A 104 -5.656 -17.148 4.067 1.00 0.00 A ATOM 14 HG1 MET A 104 -6.017 -16.046 2.740 1.00 0.00 A ATOM 15 N MET A 104 -8.090 -18.320 4.586 1.00 0.00 A ATOM 16 O MET A 104 -7.732 -18.093 1.904 1.00 0.00 A ATOM 17 SD MET A 104 -4.813 -14.960 4.486 1.00 0.00 A ATOM 18 C ASN A 105 -9.175 -15.046 -0.345 1.00 0.00 A ATOM 19 CA ASN A 105 -9.217 -16.435 0.272 1.00 0.00 A ATOM 20 CB ASN A 105 -10.492 -17.173 -0.156 1.00 0.00 A ATOM 21 CG ASN A 105 -10.627 -17.288 -1.667 1.00 0.00 A ATOM 22 HN ASN A 105 -9.629 -15.631 2.195 1.00 0.00 A ATOM 23 HA ASN A 105 -8.357 -16.992 -0.073 1.00 0.00 A ATOM 24 HB2 ASN A 105 -10.479 -18.169 0.261 1.00 0.00 A ATOM 25 HB1 ASN A 105 -11.351 -16.642 0.223 1.00 0.00 A ATOM 26 HD21 ASN A 105 -12.607 -17.372 -1.506 1.00 0.00 A ATOM 27 HD22 ASN A 105 -11.976 -17.459 -3.115 1.00 0.00 A ATOM 28 N ASN A 105 -9.134 -16.346 1.726 1.00 0.00 A ATOM 29 ND2 ASN A 105 -11.859 -17.380 -2.145 1.00 0.00 A ATOM 30 O ASN A 105 -8.288 -14.735 -1.136 1.00 0.00 A ATOM 31 OD1 ASN A 105 -9.636 -17.311 -2.395 1.00 0.00 A ATOM 32 C LYS A 106 -9.769 -11.890 0.689 1.00 0.00 A ATOM 33 CA LYS A 106 -10.143 -12.831 -0.446 1.00 0.00 A ATOM 34 CB LYS A 106 -11.506 -12.447 -1.053 1.00 0.00 A ATOM 35 CD LYS A 106 -13.196 -14.218 -0.432 1.00 0.00 A ATOM 36 CE LYS A 106 -13.859 -14.372 -1.793 1.00 0.00 A ATOM 37 CG LYS A 106 -12.713 -12.795 -0.189 1.00 0.00 A ATOM 38 HN LYS A 106 -10.827 -14.512 0.649 1.00 0.00 A ATOM 39 HA LYS A 106 -9.387 -12.751 -1.214 1.00 0.00 A ATOM 40 HB2 LYS A 106 -11.516 -11.382 -1.227 1.00 0.00 A ATOM 41 HB1 LYS A 106 -11.612 -12.953 -2.000 1.00 0.00 A ATOM 42 HD2 LYS A 106 -12.351 -14.887 -0.381 1.00 0.00 A ATOM 43 HD1 LYS A 106 -13.909 -14.480 0.336 1.00 0.00 A ATOM 44 HE2 LYS A 106 -13.177 -14.028 -2.555 1.00 0.00 A ATOM 45 HE1 LYS A 106 -14.079 -15.416 -1.955 1.00 0.00 A ATOM 46 HG2 LYS A 106 -12.439 -12.693 0.850 1.00 0.00 A ATOM 47 HG1 LYS A 106 -13.515 -12.109 -0.419 1.00 0.00 A ATOM 48 HZ1 LYS A 106 -15.763 -13.853 -1.112 1.00 0.00 A ATOM 49 HZ2 LYS A 106 -15.597 -13.784 -2.791 1.00 0.00 A ATOM 50 HZ3 LYS A 106 -14.922 -12.573 -1.826 1.00 0.00 A ATOM 51 N LYS A 106 -10.127 -14.207 0.028 1.00 0.00 A ATOM 52 NZ LYS A 106 -15.121 -13.592 -1.888 1.00 0.00 A ATOM 53 O LYS A 106 -10.502 -10.956 1.016 1.00 0.00 A ATOM 54 C VAL A 107 -7.791 -9.934 1.908 1.00 0.00 A ATOM 55 CA VAL A 107 -8.123 -11.344 2.394 1.00 0.00 A ATOM 56 CB VAL A 107 -6.884 -11.987 3.072 1.00 0.00 A ATOM 57 CG1 VAL A 107 -5.767 -12.238 2.068 1.00 0.00 A ATOM 58 CG2 VAL A 107 -6.386 -11.125 4.224 1.00 0.00 A ATOM 59 HN VAL A 107 -8.075 -12.908 0.974 1.00 0.00 A ATOM 60 HA VAL A 107 -8.914 -11.283 3.126 1.00 0.00 A ATOM 61 HB VAL A 107 -7.185 -12.943 3.478 1.00 0.00 A ATOM 62 HG11 VAL A 107 -4.918 -12.673 2.576 1.00 0.00 A ATOM 63 HG12 VAL A 107 -5.475 -11.303 1.613 1.00 0.00 A ATOM 64 HG13 VAL A 107 -6.115 -12.917 1.304 1.00 0.00 A ATOM 65 HG21 VAL A 107 -5.519 -11.588 4.672 1.00 0.00 A ATOM 66 HG22 VAL A 107 -7.165 -11.028 4.966 1.00 0.00 A ATOM 67 HG23 VAL A 107 -6.120 -10.146 3.852 1.00 0.00 A ATOM 68 N VAL A 107 -8.614 -12.154 1.290 1.00 0.00 A ATOM 69 O VAL A 107 -8.033 -8.947 2.601 1.00 0.00 A ATOM 70 C GLN A 108 -8.181 -8.045 -0.626 1.00 0.00 A ATOM 71 CA GLN A 108 -6.951 -8.577 0.088 1.00 0.00 A ATOM 72 CB GLN A 108 -5.793 -8.737 -0.897 1.00 0.00 A ATOM 73 CD GLN A 108 -4.329 -7.664 -2.644 1.00 0.00 A ATOM 74 CG GLN A 108 -5.348 -7.437 -1.546 1.00 0.00 A ATOM 75 HN GLN A 108 -7.088 -10.677 0.198 1.00 0.00 A ATOM 76 HA GLN A 108 -6.669 -7.885 0.868 1.00 0.00 A ATOM 77 HB2 GLN A 108 -4.948 -9.159 -0.374 1.00 0.00 A ATOM 78 HB1 GLN A 108 -6.095 -9.418 -1.679 1.00 0.00 A ATOM 79 HE21 GLN A 108 -4.973 -6.053 -3.615 1.00 0.00 A ATOM 80 HE22 GLN A 108 -3.674 -6.923 -4.359 1.00 0.00 A ATOM 81 HG2 GLN A 108 -6.211 -6.945 -1.969 1.00 0.00 A ATOM 82 HG1 GLN A 108 -4.907 -6.803 -0.790 1.00 0.00 A ATOM 83 N GLN A 108 -7.262 -9.852 0.700 1.00 0.00 A ATOM 84 NE2 GLN A 108 -4.325 -6.794 -3.638 1.00 0.00 A ATOM 85 O GLN A 108 -8.610 -8.600 -1.637 1.00 0.00 A ATOM 86 OE1 GLN A 108 -3.557 -8.621 -2.604 1.00 0.00 A ATOM 87 C ALA A 109 -9.601 -5.742 -2.017 1.00 0.00 A ATOM 88 CA ALA A 109 -9.936 -6.377 -0.673 1.00 0.00 A ATOM 89 CB ALA A 109 -10.513 -5.341 0.272 1.00 0.00 A ATOM 90 HN ALA A 109 -8.389 -6.614 0.744 1.00 0.00 A ATOM 91 HA ALA A 109 -10.677 -7.149 -0.823 1.00 0.00 A ATOM 92 HB1 ALA A 109 -10.718 -5.800 1.231 1.00 0.00 A ATOM 93 HB2 ALA A 109 -11.429 -4.949 -0.145 1.00 0.00 A ATOM 94 HB3 ALA A 109 -9.804 -4.539 0.402 1.00 0.00 A ATOM 95 N ALA A 109 -8.760 -6.989 -0.082 1.00 0.00 A ATOM 96 O ALA A 109 -8.478 -5.277 -2.230 1.00 0.00 A ATOM 97 C PRO A 110 -10.176 -3.644 -4.233 1.00 0.00 A ATOM 98 CA PRO A 110 -10.401 -5.155 -4.282 1.00 0.00 A ATOM 99 CB PRO A 110 -11.723 -5.478 -4.990 1.00 0.00 A ATOM 100 CD PRO A 110 -11.904 -6.344 -2.780 1.00 0.00 A ATOM 101 CG PRO A 110 -12.696 -5.726 -3.892 1.00 0.00 A ATOM 102 HA PRO A 110 -9.585 -5.617 -4.816 1.00 0.00 A ATOM 103 HB2 PRO A 110 -12.021 -4.638 -5.601 1.00 0.00 A ATOM 104 HB1 PRO A 110 -11.598 -6.353 -5.610 1.00 0.00 A ATOM 105 HD2 PRO A 110 -12.328 -6.081 -1.821 1.00 0.00 A ATOM 106 HD1 PRO A 110 -11.862 -7.416 -2.895 1.00 0.00 A ATOM 107 HG2 PRO A 110 -13.131 -4.792 -3.567 1.00 0.00 A ATOM 108 HG1 PRO A 110 -13.466 -6.405 -4.226 1.00 0.00 A ATOM 109 N PRO A 110 -10.568 -5.745 -2.948 1.00 0.00 A ATOM 110 O PRO A 110 -11.121 -2.857 -4.323 1.00 0.00 A ATOM 111 C ALA A 111 -8.646 -1.301 -5.503 1.00 0.00 A ATOM 112 CA ALA A 111 -8.549 -1.844 -4.088 1.00 0.00 A ATOM 113 CB ALA A 111 -7.141 -1.667 -3.546 1.00 0.00 A ATOM 114 HN ALA A 111 -8.223 -3.923 -3.932 1.00 0.00 A ATOM 115 HA ALA A 111 -9.233 -1.304 -3.451 1.00 0.00 A ATOM 116 HB1 ALA A 111 -6.862 -0.627 -3.611 1.00 0.00 A ATOM 117 HB2 ALA A 111 -6.455 -2.264 -4.131 1.00 0.00 A ATOM 118 HB3 ALA A 111 -7.109 -1.988 -2.514 1.00 0.00 A ATOM 119 N ALA A 111 -8.920 -3.248 -4.070 1.00 0.00 A ATOM 120 O ALA A 111 -7.931 -1.757 -6.398 1.00 0.00 A ATOM 121 C ARG A 112 -9.922 1.693 -7.021 1.00 0.00 A ATOM 122 CA ARG A 112 -9.778 0.170 -7.044 1.00 0.00 A ATOM 123 CB ARG A 112 -11.034 -0.507 -7.619 1.00 0.00 A ATOM 124 CD ARG A 112 -12.170 1.104 -9.200 1.00 0.00 A ATOM 125 CG ARG A 112 -11.350 -0.170 -9.073 1.00 0.00 A ATOM 126 CZ ARG A 112 -14.307 2.014 -8.363 1.00 0.00 A ATOM 127 HN ARG A 112 -10.034 0.026 -4.952 1.00 0.00 A ATOM 128 HA ARG A 112 -8.926 -0.093 -7.650 1.00 0.00 A ATOM 129 HB2 ARG A 112 -10.908 -1.575 -7.548 1.00 0.00 A ATOM 130 HB1 ARG A 112 -11.883 -0.218 -7.018 1.00 0.00 A ATOM 131 HD2 ARG A 112 -11.597 1.928 -8.802 1.00 0.00 A ATOM 132 HD1 ARG A 112 -12.375 1.281 -10.245 1.00 0.00 A ATOM 133 HE ARG A 112 -13.651 0.151 -8.053 1.00 0.00 A ATOM 134 HG2 ARG A 112 -10.423 -0.042 -9.610 1.00 0.00 A ATOM 135 HG1 ARG A 112 -11.906 -0.988 -9.506 1.00 0.00 A ATOM 136 HH11 ARG A 112 -13.195 3.334 -9.434 1.00 0.00 A ATOM 137 HH12 ARG A 112 -14.711 3.941 -8.849 1.00 0.00 A ATOM 138 HH21 ARG A 112 -15.630 0.944 -7.260 1.00 0.00 A ATOM 139 HH22 ARG A 112 -16.090 2.587 -7.582 1.00 0.00 A ATOM 140 N ARG A 112 -9.533 -0.343 -5.710 1.00 0.00 A ATOM 141 NE ARG A 112 -13.437 1.014 -8.478 1.00 0.00 A ATOM 142 NH1 ARG A 112 -14.051 3.192 -8.924 1.00 0.00 A ATOM 143 NH2 ARG A 112 -15.433 1.835 -7.684 1.00 0.00 A ATOM 144 O ARG A 112 -10.668 2.243 -6.209 1.00 0.00 A ATOM 145 C PRO A 113 -10.620 4.403 -8.217 1.00 0.00 A ATOM 146 CA PRO A 113 -9.215 3.850 -8.023 1.00 0.00 A ATOM 147 CB PRO A 113 -8.363 4.149 -9.264 1.00 0.00 A ATOM 148 CD PRO A 113 -8.246 1.793 -8.869 1.00 0.00 A ATOM 149 CG PRO A 113 -8.160 2.835 -9.942 1.00 0.00 A ATOM 150 HA PRO A 113 -8.766 4.318 -7.159 1.00 0.00 A ATOM 151 HB2 PRO A 113 -8.890 4.843 -9.901 1.00 0.00 A ATOM 152 HB1 PRO A 113 -7.424 4.583 -8.958 1.00 0.00 A ATOM 153 HD2 PRO A 113 -8.633 0.869 -9.269 1.00 0.00 A ATOM 154 HD1 PRO A 113 -7.278 1.635 -8.409 1.00 0.00 A ATOM 155 HG2 PRO A 113 -8.936 2.679 -10.677 1.00 0.00 A ATOM 156 HG1 PRO A 113 -7.188 2.811 -10.413 1.00 0.00 A ATOM 157 N PRO A 113 -9.186 2.386 -7.911 1.00 0.00 A ATOM 158 O PRO A 113 -11.321 4.043 -9.166 1.00 0.00 A ATOM 159 C GLY A 114 -13.134 5.564 -6.123 1.00 0.00 A ATOM 160 CA GLY A 114 -12.346 5.857 -7.377 1.00 0.00 A ATOM 161 HN GLY A 114 -10.398 5.557 -6.603 1.00 0.00 A ATOM 162 HA2 GLY A 114 -12.263 6.927 -7.500 1.00 0.00 A ATOM 163 HA1 GLY A 114 -12.870 5.444 -8.225 1.00 0.00 A ATOM 164 N GLY A 114 -11.020 5.286 -7.318 1.00 0.00 A ATOM 165 O GLY A 114 -14.043 6.311 -5.758 1.00 0.00 A ATOM 166 C ALA A 115 -12.959 4.919 -3.061 1.00 0.00 A ATOM 167 CA ALA A 115 -13.441 4.075 -4.233 1.00 0.00 A ATOM 168 CB ALA A 115 -13.196 2.599 -3.965 1.00 0.00 A ATOM 169 HN ALA A 115 -12.034 3.930 -5.801 1.00 0.00 A ATOM 170 HA ALA A 115 -14.503 4.225 -4.362 1.00 0.00 A ATOM 171 HB1 ALA A 115 -13.563 2.017 -4.797 1.00 0.00 A ATOM 172 HB2 ALA A 115 -13.714 2.305 -3.064 1.00 0.00 A ATOM 173 HB3 ALA A 115 -12.137 2.426 -3.844 1.00 0.00 A ATOM 174 N ALA A 115 -12.776 4.476 -5.459 1.00 0.00 A ATOM 175 O ALA A 115 -11.806 5.352 -3.024 1.00 0.00 A ATOM 176 C ILE A 116 -12.808 5.095 0.087 1.00 0.00 A ATOM 177 CA ILE A 116 -13.527 5.956 -0.942 1.00 0.00 A ATOM 178 CB ILE A 116 -14.807 6.567 -0.318 1.00 0.00 A ATOM 179 CD1 ILE A 116 -14.672 8.646 -1.798 1.00 0.00 A ATOM 180 CG1 ILE A 116 -15.514 7.477 -1.327 1.00 0.00 A ATOM 181 CG2 ILE A 116 -14.493 7.338 0.959 1.00 0.00 A ATOM 182 HN ILE A 116 -14.751 4.780 -2.199 1.00 0.00 A ATOM 183 HA ILE A 116 -12.872 6.758 -1.248 1.00 0.00 A ATOM 184 HB ILE A 116 -15.471 5.756 -0.058 1.00 0.00 A ATOM 185 HD11 ILE A 116 -15.258 9.269 -2.456 1.00 0.00 A ATOM 186 HD12 ILE A 116 -13.807 8.277 -2.329 1.00 0.00 A ATOM 187 HD13 ILE A 116 -14.351 9.225 -0.944 1.00 0.00 A ATOM 188 HG12 ILE A 116 -15.783 6.896 -2.195 1.00 0.00 A ATOM 189 HG11 ILE A 116 -16.410 7.875 -0.875 1.00 0.00 A ATOM 190 HG21 ILE A 116 -14.053 6.670 1.685 1.00 0.00 A ATOM 191 HG22 ILE A 116 -15.404 7.756 1.360 1.00 0.00 A ATOM 192 HG23 ILE A 116 -13.799 8.136 0.737 1.00 0.00 A ATOM 193 N ILE A 116 -13.850 5.161 -2.116 1.00 0.00 A ATOM 194 O ILE A 116 -13.113 3.913 0.226 1.00 0.00 A ATOM 195 C ALA A 117 -11.817 5.028 3.142 1.00 0.00 A ATOM 196 CA ALA A 117 -11.081 4.991 1.808 1.00 0.00 A ATOM 197 CB ALA A 117 -9.706 5.616 1.959 1.00 0.00 A ATOM 198 HN ALA A 117 -11.651 6.640 0.610 1.00 0.00 A ATOM 199 HA ALA A 117 -10.955 3.965 1.497 1.00 0.00 A ATOM 200 HB1 ALA A 117 -9.811 6.643 2.278 1.00 0.00 A ATOM 201 HB2 ALA A 117 -9.186 5.583 1.012 1.00 0.00 A ATOM 202 HB3 ALA A 117 -9.144 5.068 2.699 1.00 0.00 A ATOM 203 N ALA A 117 -11.845 5.690 0.782 1.00 0.00 A ATOM 204 O ALA A 117 -11.841 6.058 3.812 1.00 0.00 A ATOM 205 C PRO A 118 -12.328 3.626 6.010 1.00 0.00 A ATOM 206 CA PRO A 118 -13.210 3.830 4.780 1.00 0.00 A ATOM 207 CB PRO A 118 -14.118 2.607 4.570 1.00 0.00 A ATOM 208 CD PRO A 118 -12.513 2.658 2.794 1.00 0.00 A ATOM 209 CG PRO A 118 -13.882 2.165 3.162 1.00 0.00 A ATOM 210 HA PRO A 118 -13.822 4.705 4.919 1.00 0.00 A ATOM 211 HB2 PRO A 118 -13.851 1.835 5.274 1.00 0.00 A ATOM 212 HB1 PRO A 118 -15.148 2.894 4.722 1.00 0.00 A ATOM 213 HD2 PRO A 118 -11.752 1.966 3.123 1.00 0.00 A ATOM 214 HD1 PRO A 118 -12.440 2.833 1.727 1.00 0.00 A ATOM 215 HG2 PRO A 118 -13.924 1.089 3.101 1.00 0.00 A ATOM 216 HG1 PRO A 118 -14.622 2.610 2.516 1.00 0.00 A ATOM 217 N PRO A 118 -12.446 3.913 3.536 1.00 0.00 A ATOM 218 O PRO A 118 -12.663 4.076 7.106 1.00 0.00 A ATOM 219 C LEU A 119 -9.037 3.361 6.950 1.00 0.00 A ATOM 220 CA LEU A 119 -10.344 2.578 6.951 1.00 0.00 A ATOM 221 CB LEU A 119 -10.025 1.072 6.927 1.00 0.00 A ATOM 222 CD1 LEU A 119 -12.240 0.598 8.036 1.00 0.00 A ATOM 223 CD2 LEU A 119 -11.867 -0.084 5.655 1.00 0.00 A ATOM 224 CG LEU A 119 -11.222 0.113 7.017 1.00 0.00 A ATOM 225 HN LEU A 119 -10.921 2.721 4.917 1.00 0.00 A ATOM 226 HA LEU A 119 -10.879 2.806 7.858 1.00 0.00 A ATOM 227 HB2 LEU A 119 -9.496 0.859 6.010 1.00 0.00 A ATOM 228 HB1 LEU A 119 -9.364 0.860 7.754 1.00 0.00 A ATOM 229 HD11 LEU A 119 -12.622 1.560 7.732 1.00 0.00 A ATOM 230 HD12 LEU A 119 -11.768 0.687 9.002 1.00 0.00 A ATOM 231 HD13 LEU A 119 -13.053 -0.110 8.098 1.00 0.00 A ATOM 232 HD21 LEU A 119 -11.166 -0.568 4.991 1.00 0.00 A ATOM 233 HD22 LEU A 119 -12.141 0.877 5.247 1.00 0.00 A ATOM 234 HD23 LEU A 119 -12.750 -0.698 5.757 1.00 0.00 A ATOM 235 HG LEU A 119 -10.864 -0.850 7.352 1.00 0.00 A ATOM 236 N LEU A 119 -11.196 2.955 5.827 1.00 0.00 A ATOM 237 O LEU A 119 -8.674 3.994 5.957 1.00 0.00 A ATOM 238 C SER A 120 -5.940 2.959 7.874 1.00 0.00 A ATOM 239 CA SER A 120 -7.045 3.945 8.223 1.00 0.00 A ATOM 240 CB SER A 120 -6.856 4.436 9.657 1.00 0.00 A ATOM 241 HN SER A 120 -8.702 2.795 8.835 1.00 0.00 A ATOM 242 HA SER A 120 -7.003 4.785 7.546 1.00 0.00 A ATOM 243 HB2 SER A 120 -6.685 3.590 10.303 1.00 0.00 A ATOM 244 HB1 SER A 120 -6.003 5.096 9.694 1.00 0.00 A ATOM 245 HG SER A 120 -8.773 4.563 10.056 1.00 0.00 A ATOM 246 N SER A 120 -8.339 3.300 8.077 1.00 0.00 A ATOM 247 O SER A 120 -5.381 2.298 8.749 1.00 0.00 A ATOM 248 OG SER A 120 -8.000 5.138 10.116 1.00 0.00 A ATOM 249 C VAL A 121 -3.249 2.445 6.295 1.00 0.00 A ATOM 250 CA VAL A 121 -4.651 1.890 6.132 1.00 0.00 A ATOM 251 CB VAL A 121 -4.861 1.499 4.658 1.00 0.00 A ATOM 252 CG1 VAL A 121 -3.948 0.343 4.271 1.00 0.00 A ATOM 253 CG2 VAL A 121 -6.316 1.149 4.395 1.00 0.00 A ATOM 254 HN VAL A 121 -6.082 3.451 5.957 1.00 0.00 A ATOM 255 HA VAL A 121 -4.742 1.001 6.739 1.00 0.00 A ATOM 256 HB VAL A 121 -4.600 2.347 4.045 1.00 0.00 A ATOM 257 HG11 VAL A 121 -4.178 -0.517 4.883 1.00 0.00 A ATOM 258 HG12 VAL A 121 -2.915 0.628 4.426 1.00 0.00 A ATOM 259 HG13 VAL A 121 -4.100 0.095 3.231 1.00 0.00 A ATOM 260 HG21 VAL A 121 -6.944 1.975 4.694 1.00 0.00 A ATOM 261 HG22 VAL A 121 -6.583 0.269 4.958 1.00 0.00 A ATOM 262 HG23 VAL A 121 -6.451 0.960 3.340 1.00 0.00 A ATOM 263 N VAL A 121 -5.640 2.855 6.597 1.00 0.00 A ATOM 264 O VAL A 121 -2.979 3.597 5.949 1.00 0.00 A ATOM 265 C VAL A 122 -0.034 1.025 6.420 1.00 0.00 A ATOM 266 CA VAL A 122 -1.001 2.015 7.063 1.00 0.00 A ATOM 267 CB VAL A 122 -0.732 2.099 8.577 1.00 0.00 A ATOM 268 CG1 VAL A 122 0.748 2.286 8.856 1.00 0.00 A ATOM 269 CG2 VAL A 122 -1.541 3.225 9.206 1.00 0.00 A ATOM 270 HN VAL A 122 -2.638 0.710 7.060 1.00 0.00 A ATOM 271 HA VAL A 122 -0.849 2.993 6.632 1.00 0.00 A ATOM 272 HB VAL A 122 -1.049 1.169 9.025 1.00 0.00 A ATOM 273 HG11 VAL A 122 1.090 3.197 8.390 1.00 0.00 A ATOM 274 HG12 VAL A 122 1.293 1.447 8.451 1.00 0.00 A ATOM 275 HG13 VAL A 122 0.910 2.341 9.922 1.00 0.00 A ATOM 276 HG21 VAL A 122 -1.246 4.168 8.770 1.00 0.00 A ATOM 277 HG22 VAL A 122 -1.360 3.248 10.270 1.00 0.00 A ATOM 278 HG23 VAL A 122 -2.593 3.058 9.023 1.00 0.00 A ATOM 279 N VAL A 122 -2.365 1.620 6.821 1.00 0.00 A ATOM 280 O VAL A 122 -0.114 -0.178 6.666 1.00 0.00 A ATOM 281 C ILE A 123 3.057 0.603 6.014 1.00 0.00 A ATOM 282 CA ILE A 123 1.916 0.716 5.003 1.00 0.00 A ATOM 283 CB ILE A 123 2.429 1.311 3.666 1.00 0.00 A ATOM 284 CD1 ILE A 123 1.687 2.002 1.334 1.00 0.00 A ATOM 285 CG1 ILE A 123 1.289 1.371 2.648 1.00 0.00 A ATOM 286 CG2 ILE A 123 3.588 0.498 3.102 1.00 0.00 A ATOM 287 HN ILE A 123 0.824 2.491 5.371 1.00 0.00 A ATOM 288 HA ILE A 123 1.506 -0.265 4.811 1.00 0.00 A ATOM 289 HB ILE A 123 2.784 2.309 3.855 1.00 0.00 A ATOM 290 HD11 ILE A 123 2.058 3.001 1.513 1.00 0.00 A ATOM 291 HD12 ILE A 123 0.828 2.049 0.681 1.00 0.00 A ATOM 292 HD13 ILE A 123 2.461 1.409 0.870 1.00 0.00 A ATOM 293 HG12 ILE A 123 0.947 0.367 2.440 1.00 0.00 A ATOM 294 HG11 ILE A 123 0.475 1.947 3.063 1.00 0.00 A ATOM 295 HG21 ILE A 123 3.244 -0.496 2.855 1.00 0.00 A ATOM 296 HG22 ILE A 123 4.371 0.433 3.840 1.00 0.00 A ATOM 297 HG23 ILE A 123 3.970 0.982 2.204 1.00 0.00 A ATOM 298 N ILE A 123 0.862 1.534 5.585 1.00 0.00 A ATOM 299 O ILE A 123 3.758 1.584 6.278 1.00 0.00 A ATOM 300 C PRO A 124 5.609 -0.576 7.353 1.00 0.00 A ATOM 301 CA PRO A 124 4.161 -0.782 7.733 1.00 0.00 A ATOM 302 CB PRO A 124 3.938 -2.239 8.157 1.00 0.00 A ATOM 303 CD PRO A 124 2.533 -1.832 6.269 1.00 0.00 A ATOM 304 CG PRO A 124 2.657 -2.650 7.520 1.00 0.00 A ATOM 305 HA PRO A 124 3.937 -0.127 8.562 1.00 0.00 A ATOM 306 HB2 PRO A 124 4.762 -2.845 7.807 1.00 0.00 A ATOM 307 HB1 PRO A 124 3.878 -2.296 9.233 1.00 0.00 A ATOM 308 HD2 PRO A 124 3.020 -2.328 5.442 1.00 0.00 A ATOM 309 HD1 PRO A 124 1.494 -1.647 6.044 1.00 0.00 A ATOM 310 HG2 PRO A 124 2.688 -3.702 7.278 1.00 0.00 A ATOM 311 HG1 PRO A 124 1.833 -2.443 8.186 1.00 0.00 A ATOM 312 N PRO A 124 3.228 -0.584 6.620 1.00 0.00 A ATOM 313 O PRO A 124 6.030 -0.859 6.228 1.00 0.00 A ATOM 314 C ALA A 125 8.508 -1.224 8.219 1.00 0.00 A ATOM 315 CA ALA A 125 7.783 0.119 8.185 1.00 0.00 A ATOM 316 CB ALA A 125 8.257 1.035 9.291 1.00 0.00 A ATOM 317 HN ALA A 125 5.927 0.159 9.169 1.00 0.00 A ATOM 318 HA ALA A 125 7.970 0.600 7.238 1.00 0.00 A ATOM 319 HB1 ALA A 125 8.177 0.522 10.237 1.00 0.00 A ATOM 320 HB2 ALA A 125 7.631 1.915 9.307 1.00 0.00 A ATOM 321 HB3 ALA A 125 9.282 1.319 9.113 1.00 0.00 A ATOM 322 N ALA A 125 6.358 -0.081 8.321 1.00 0.00 A ATOM 323 O ALA A 125 9.039 -1.641 9.249 1.00 0.00 A ATOM 324 C HIS A 126 9.120 -3.568 5.467 1.00 0.00 A ATOM 325 CA HIS A 126 8.977 -3.256 6.953 1.00 0.00 A ATOM 326 CB HIS A 126 7.939 -4.181 7.612 1.00 0.00 A ATOM 327 CD2 HIS A 126 9.205 -6.246 8.542 1.00 0.00 A ATOM 328 CE1 HIS A 126 8.307 -7.778 7.260 1.00 0.00 A ATOM 329 CG HIS A 126 8.337 -5.622 7.712 1.00 0.00 A ATOM 330 HN HIS A 126 8.217 -1.420 6.262 1.00 0.00 A ATOM 331 HA HIS A 126 9.933 -3.356 7.446 1.00 0.00 A ATOM 332 HB2 HIS A 126 7.747 -3.828 8.614 1.00 0.00 A ATOM 333 HB1 HIS A 126 7.022 -4.131 7.045 1.00 0.00 A ATOM 334 HD1 HIS A 126 7.109 -6.480 6.222 1.00 0.00 A ATOM 335 HD2 HIS A 126 9.815 -5.777 9.301 1.00 0.00 A ATOM 336 HE1 HIS A 126 8.066 -8.730 6.812 1.00 0.00 A ATOM 337 HE2 HIS A 126 9.769 -8.266 8.611 1.00 0.00 A ATOM 338 N HIS A 126 8.522 -1.882 7.072 1.00 0.00 A ATOM 339 ND1 HIS A 126 7.792 -6.612 6.920 1.00 0.00 A ATOM 340 NE2 HIS A 126 9.167 -7.583 8.240 1.00 0.00 A ATOM 341 O HIS A 126 8.497 -2.895 4.641 1.00 0.00 A ATOM 342 C ASN A 127 8.819 -5.399 3.117 1.00 0.00 A ATOM 343 CA ASN A 127 10.127 -4.887 3.705 1.00 0.00 A ATOM 344 CB ASN A 127 11.295 -5.875 3.482 1.00 0.00 A ATOM 345 CG ASN A 127 11.266 -7.141 4.336 1.00 0.00 A ATOM 346 HN ASN A 127 10.456 -5.028 5.799 1.00 0.00 A ATOM 347 HA ASN A 127 10.370 -3.966 3.195 1.00 0.00 A ATOM 348 HB2 ASN A 127 11.292 -6.180 2.448 1.00 0.00 A ATOM 349 HB1 ASN A 127 12.222 -5.357 3.684 1.00 0.00 A ATOM 350 HD21 ASN A 127 9.290 -7.300 4.176 1.00 0.00 A ATOM 351 HD22 ASN A 127 10.082 -8.537 5.093 1.00 0.00 A ATOM 352 N ASN A 127 9.951 -4.543 5.112 1.00 0.00 A ATOM 353 ND2 ASN A 127 10.097 -7.713 4.563 1.00 0.00 A ATOM 354 O ASN A 127 8.129 -6.224 3.713 1.00 0.00 A ATOM 355 OD1 ASN A 127 12.316 -7.620 4.764 1.00 0.00 A ATOM 356 C THR A 128 7.197 -6.442 0.565 1.00 0.00 A ATOM 357 CA THR A 128 7.178 -5.137 1.350 1.00 0.00 A ATOM 358 CB THR A 128 6.784 -3.978 0.420 1.00 0.00 A ATOM 359 CG2 THR A 128 6.636 -2.691 1.217 1.00 0.00 A ATOM 360 HN THR A 128 9.096 -4.265 1.501 1.00 0.00 A ATOM 361 HA THR A 128 6.436 -5.204 2.132 1.00 0.00 A ATOM 362 HB THR A 128 5.839 -4.210 -0.048 1.00 0.00 A ATOM 363 HG1 THR A 128 8.448 -3.172 -0.286 1.00 0.00 A ATOM 364 HG21 THR A 128 7.577 -2.452 1.691 1.00 0.00 A ATOM 365 HG22 THR A 128 5.877 -2.820 1.974 1.00 0.00 A ATOM 366 HG23 THR A 128 6.353 -1.886 0.557 1.00 0.00 A ATOM 367 N THR A 128 8.468 -4.866 1.961 1.00 0.00 A ATOM 368 O THR A 128 6.148 -6.977 0.200 1.00 0.00 A ATOM 369 OG1 THR A 128 7.787 -3.807 -0.590 1.00 0.00 A ATOM 370 C GLY A 129 8.646 -7.788 -1.967 1.00 0.00 A ATOM 371 CA GLY A 129 8.546 -8.139 -0.501 1.00 0.00 A ATOM 372 HN GLY A 129 9.191 -6.517 0.686 1.00 0.00 A ATOM 373 HA2 GLY A 129 9.440 -8.665 -0.201 1.00 0.00 A ATOM 374 HA1 GLY A 129 7.690 -8.780 -0.351 1.00 0.00 A ATOM 375 N GLY A 129 8.397 -6.952 0.314 1.00 0.00 A ATOM 376 O GLY A 129 9.055 -8.605 -2.793 1.00 0.00 A ATOM 377 C LEU A 130 9.716 -5.744 -4.077 1.00 0.00 A ATOM 378 CA LEU A 130 8.300 -6.070 -3.644 1.00 0.00 A ATOM 379 CB LEU A 130 7.430 -4.822 -3.758 1.00 0.00 A ATOM 380 CD1 LEU A 130 5.208 -3.702 -3.488 1.00 0.00 A ATOM 381 CD2 LEU A 130 5.321 -6.039 -4.359 1.00 0.00 A ATOM 382 CG LEU A 130 5.953 -5.023 -3.419 1.00 0.00 A ATOM 383 HN LEU A 130 8.006 -5.947 -1.565 1.00 0.00 A ATOM 384 HA LEU A 130 7.901 -6.842 -4.282 1.00 0.00 A ATOM 385 HB2 LEU A 130 7.832 -4.068 -3.095 1.00 0.00 A ATOM 386 HB1 LEU A 130 7.500 -4.457 -4.770 1.00 0.00 A ATOM 387 HD11 LEU A 130 4.174 -3.857 -3.218 1.00 0.00 A ATOM 388 HD12 LEU A 130 5.262 -3.310 -4.493 1.00 0.00 A ATOM 389 HD13 LEU A 130 5.658 -3.000 -2.804 1.00 0.00 A ATOM 390 HD21 LEU A 130 5.426 -5.700 -5.379 1.00 0.00 A ATOM 391 HD22 LEU A 130 4.273 -6.144 -4.121 1.00 0.00 A ATOM 392 HD23 LEU A 130 5.814 -6.993 -4.243 1.00 0.00 A ATOM 393 HG LEU A 130 5.871 -5.402 -2.411 1.00 0.00 A ATOM 394 N LEU A 130 8.285 -6.556 -2.280 1.00 0.00 A ATOM 395 O LEU A 130 10.555 -5.353 -3.259 1.00 0.00 A ATOM 396 C GLY A 131 11.557 -4.095 -5.797 1.00 0.00 A ATOM 397 CA GLY A 131 11.266 -5.576 -5.917 1.00 0.00 A ATOM 398 HN GLY A 131 9.269 -6.262 -5.951 1.00 0.00 A ATOM 399 HA2 GLY A 131 12.026 -6.130 -5.387 1.00 0.00 A ATOM 400 HA1 GLY A 131 11.287 -5.855 -6.959 1.00 0.00 A ATOM 401 N GLY A 131 9.973 -5.911 -5.365 1.00 0.00 A ATOM 402 O GLY A 131 10.635 -3.295 -5.616 1.00 0.00 A ATOM 403 C PRO A 132 12.606 -1.333 -6.710 1.00 0.00 A ATOM 404 CA PRO A 132 13.252 -2.299 -5.718 1.00 0.00 A ATOM 405 CB PRO A 132 14.770 -2.338 -5.931 1.00 0.00 A ATOM 406 CD PRO A 132 13.961 -4.556 -6.294 1.00 0.00 A ATOM 407 CG PRO A 132 15.151 -3.774 -5.822 1.00 0.00 A ATOM 408 HA PRO A 132 13.036 -1.971 -4.711 1.00 0.00 A ATOM 409 HB2 PRO A 132 15.004 -1.942 -6.907 1.00 0.00 A ATOM 410 HB1 PRO A 132 15.259 -1.746 -5.171 1.00 0.00 A ATOM 411 HD2 PRO A 132 14.004 -4.703 -7.363 1.00 0.00 A ATOM 412 HD1 PRO A 132 13.905 -5.504 -5.782 1.00 0.00 A ATOM 413 HG2 PRO A 132 16.006 -3.976 -6.449 1.00 0.00 A ATOM 414 HG1 PRO A 132 15.373 -4.017 -4.793 1.00 0.00 A ATOM 415 N PRO A 132 12.829 -3.691 -5.925 1.00 0.00 A ATOM 416 O PRO A 132 12.668 -0.119 -6.539 1.00 0.00 A ATOM 417 C GLU A 133 10.057 -0.422 -8.229 1.00 0.00 A ATOM 418 CA GLU A 133 11.325 -1.085 -8.760 1.00 0.00 A ATOM 419 CB GLU A 133 10.973 -1.962 -9.955 1.00 0.00 A ATOM 420 CD GLU A 133 9.758 -4.009 -10.792 1.00 0.00 A ATOM 421 CG GLU A 133 10.130 -3.174 -9.590 1.00 0.00 A ATOM 422 HN GLU A 133 11.980 -2.859 -7.821 1.00 0.00 A ATOM 423 HA GLU A 133 12.012 -0.318 -9.080 1.00 0.00 A ATOM 424 HB2 GLU A 133 10.421 -1.368 -10.665 1.00 0.00 A ATOM 425 HB1 GLU A 133 11.885 -2.307 -10.415 1.00 0.00 A ATOM 426 HG2 GLU A 133 10.689 -3.791 -8.903 1.00 0.00 A ATOM 427 HG1 GLU A 133 9.224 -2.834 -9.110 1.00 0.00 A ATOM 428 N GLU A 133 11.985 -1.883 -7.739 1.00 0.00 A ATOM 429 O GLU A 133 9.689 0.671 -8.663 1.00 0.00 A ATOM 430 OE1 GLU A 133 8.803 -3.639 -11.502 1.00 0.00 A ATOM 431 OE2 GLU A 133 10.419 -5.042 -11.031 1.00 0.00 A ATOM 432 C LYS A 134 8.260 0.658 -5.949 1.00 0.00 A ATOM 433 CA LYS A 134 8.110 -0.605 -6.780 1.00 0.00 A ATOM 434 CB LYS A 134 7.415 -1.702 -5.973 1.00 0.00 A ATOM 435 CD LYS A 134 6.295 -2.614 -8.026 1.00 0.00 A ATOM 436 CE LYS A 134 5.983 -3.855 -8.842 1.00 0.00 A ATOM 437 CG LYS A 134 7.112 -2.946 -6.790 1.00 0.00 A ATOM 438 HN LYS A 134 9.801 -1.883 -6.880 1.00 0.00 A ATOM 439 HA LYS A 134 7.506 -0.371 -7.641 1.00 0.00 A ATOM 440 HB2 LYS A 134 8.053 -1.985 -5.149 1.00 0.00 A ATOM 441 HB1 LYS A 134 6.482 -1.318 -5.581 1.00 0.00 A ATOM 442 HD2 LYS A 134 5.367 -2.156 -7.720 1.00 0.00 A ATOM 443 HD1 LYS A 134 6.853 -1.924 -8.639 1.00 0.00 A ATOM 444 HE2 LYS A 134 6.912 -4.315 -9.143 1.00 0.00 A ATOM 445 HE1 LYS A 134 5.425 -4.542 -8.224 1.00 0.00 A ATOM 446 HG2 LYS A 134 8.043 -3.400 -7.095 1.00 0.00 A ATOM 447 HG1 LYS A 134 6.556 -3.638 -6.178 1.00 0.00 A ATOM 448 HZ1 LYS A 134 4.243 -3.183 -9.782 1.00 0.00 A ATOM 449 HZ2 LYS A 134 5.067 -4.385 -10.642 1.00 0.00 A ATOM 450 HZ3 LYS A 134 5.665 -2.805 -10.618 1.00 0.00 A ATOM 451 N LYS A 134 9.403 -1.072 -7.271 1.00 0.00 A ATOM 452 NZ LYS A 134 5.184 -3.535 -10.054 1.00 0.00 A ATOM 453 O LYS A 134 7.269 1.299 -5.581 1.00 0.00 A ATOM 454 C THR A 135 9.290 3.466 -5.712 1.00 0.00 A ATOM 455 CA THR A 135 9.778 2.247 -4.936 1.00 0.00 A ATOM 456 CB THR A 135 11.276 2.367 -4.599 1.00 0.00 A ATOM 457 CG2 THR A 135 12.102 2.721 -5.826 1.00 0.00 A ATOM 458 HN THR A 135 10.249 0.507 -6.057 1.00 0.00 A ATOM 459 HA THR A 135 9.229 2.188 -4.010 1.00 0.00 A ATOM 460 HB THR A 135 11.603 1.410 -4.223 1.00 0.00 A ATOM 461 HG1 THR A 135 12.412 3.334 -3.307 1.00 0.00 A ATOM 462 HG21 THR A 135 11.768 3.667 -6.224 1.00 0.00 A ATOM 463 HG22 THR A 135 11.981 1.952 -6.576 1.00 0.00 A ATOM 464 HG23 THR A 135 13.144 2.794 -5.550 1.00 0.00 A ATOM 465 N THR A 135 9.501 1.042 -5.699 1.00 0.00 A ATOM 466 O THR A 135 9.023 4.517 -5.136 1.00 0.00 A ATOM 467 OG1 THR A 135 11.486 3.359 -3.588 1.00 0.00 A ATOM 468 C SER A 136 7.117 4.584 -7.472 1.00 0.00 A ATOM 469 CA SER A 136 8.573 4.336 -7.862 1.00 0.00 A ATOM 470 CB SER A 136 8.674 3.934 -9.336 1.00 0.00 A ATOM 471 HN SER A 136 9.417 2.451 -7.431 1.00 0.00 A ATOM 472 HA SER A 136 9.138 5.239 -7.698 1.00 0.00 A ATOM 473 HB2 SER A 136 9.668 3.565 -9.539 1.00 0.00 A ATOM 474 HB1 SER A 136 7.953 3.156 -9.543 1.00 0.00 A ATOM 475 HG SER A 136 9.252 5.393 -10.508 1.00 0.00 A ATOM 476 N SER A 136 9.135 3.297 -7.021 1.00 0.00 A ATOM 477 O SER A 136 6.663 5.724 -7.433 1.00 0.00 A ATOM 478 OG SER A 136 8.413 5.035 -10.189 1.00 0.00 A ATOM 479 C PHE A 137 4.920 4.147 -5.315 1.00 0.00 A ATOM 480 CA PHE A 137 5.011 3.595 -6.730 1.00 0.00 A ATOM 481 CB PHE A 137 4.336 2.222 -6.794 1.00 0.00 A ATOM 482 CD1 PHE A 137 5.065 1.299 -9.015 1.00 0.00 A ATOM 483 CD2 PHE A 137 2.749 1.757 -8.677 1.00 0.00 A ATOM 484 CE1 PHE A 137 4.794 0.865 -10.298 1.00 0.00 A ATOM 485 CE2 PHE A 137 2.473 1.324 -9.959 1.00 0.00 A ATOM 486 CG PHE A 137 4.046 1.751 -8.191 1.00 0.00 A ATOM 487 CZ PHE A 137 3.497 0.878 -10.770 1.00 0.00 A ATOM 488 HN PHE A 137 6.832 2.626 -7.192 1.00 0.00 A ATOM 489 HA PHE A 137 4.502 4.270 -7.401 1.00 0.00 A ATOM 490 HB2 PHE A 137 4.978 1.492 -6.326 1.00 0.00 A ATOM 491 HB1 PHE A 137 3.400 2.265 -6.257 1.00 0.00 A ATOM 492 HD1 PHE A 137 6.079 1.289 -8.646 1.00 0.00 A ATOM 493 HD2 PHE A 137 1.946 2.103 -8.042 1.00 0.00 A ATOM 494 HE1 PHE A 137 5.597 0.516 -10.931 1.00 0.00 A ATOM 495 HE2 PHE A 137 1.457 1.334 -10.327 1.00 0.00 A ATOM 496 HZ PHE A 137 3.284 0.539 -11.772 1.00 0.00 A ATOM 497 N PHE A 137 6.404 3.506 -7.153 1.00 0.00 A ATOM 498 O PHE A 137 4.078 5.003 -5.020 1.00 0.00 A ATOM 499 C PHE A 138 6.107 5.670 -3.085 1.00 0.00 A ATOM 500 CA PHE A 138 5.834 4.170 -3.074 1.00 0.00 A ATOM 501 CB PHE A 138 6.893 3.442 -2.244 1.00 0.00 A ATOM 502 CD1 PHE A 138 7.111 0.992 -2.724 1.00 0.00 A ATOM 503 CD2 PHE A 138 5.682 1.664 -0.937 1.00 0.00 A ATOM 504 CE1 PHE A 138 6.800 -0.327 -2.478 1.00 0.00 A ATOM 505 CE2 PHE A 138 5.374 0.343 -0.689 1.00 0.00 A ATOM 506 CG PHE A 138 6.558 2.006 -1.960 1.00 0.00 A ATOM 507 CZ PHE A 138 5.934 -0.651 -1.463 1.00 0.00 A ATOM 508 HN PHE A 138 6.450 2.990 -4.731 1.00 0.00 A ATOM 509 HA PHE A 138 4.861 3.992 -2.636 1.00 0.00 A ATOM 510 HB2 PHE A 138 7.831 3.463 -2.778 1.00 0.00 A ATOM 511 HB1 PHE A 138 7.011 3.951 -1.299 1.00 0.00 A ATOM 512 HD1 PHE A 138 7.800 1.241 -3.521 1.00 0.00 A ATOM 513 HD2 PHE A 138 5.241 2.439 -0.324 1.00 0.00 A ATOM 514 HE1 PHE A 138 7.236 -1.106 -3.082 1.00 0.00 A ATOM 515 HE2 PHE A 138 4.691 0.088 0.107 1.00 0.00 A ATOM 516 HZ PHE A 138 5.691 -1.685 -1.272 1.00 0.00 A ATOM 517 N PHE A 138 5.803 3.673 -4.443 1.00 0.00 A ATOM 518 O PHE A 138 5.393 6.451 -2.464 1.00 0.00 A ATOM 519 C GLN A 139 6.360 8.224 -4.738 1.00 0.00 A ATOM 520 CA GLN A 139 7.466 7.472 -3.998 1.00 0.00 A ATOM 521 CB GLN A 139 8.790 7.602 -4.746 1.00 0.00 A ATOM 522 CD GLN A 139 11.311 7.367 -4.657 1.00 0.00 A ATOM 523 CG GLN A 139 10.004 7.266 -3.893 1.00 0.00 A ATOM 524 HN GLN A 139 7.669 5.388 -4.297 1.00 0.00 A ATOM 525 HA GLN A 139 7.577 7.898 -3.013 1.00 0.00 A ATOM 526 HB2 GLN A 139 8.773 6.923 -5.589 1.00 0.00 A ATOM 527 HB1 GLN A 139 8.894 8.614 -5.107 1.00 0.00 A ATOM 528 HE21 GLN A 139 10.418 6.796 -6.337 1.00 0.00 A ATOM 529 HE22 GLN A 139 12.110 7.126 -6.458 1.00 0.00 A ATOM 530 HG2 GLN A 139 10.042 7.951 -3.060 1.00 0.00 A ATOM 531 HG1 GLN A 139 9.899 6.257 -3.521 1.00 0.00 A ATOM 532 N GLN A 139 7.124 6.066 -3.837 1.00 0.00 A ATOM 533 NE2 GLN A 139 11.276 7.067 -5.946 1.00 0.00 A ATOM 534 O GLN A 139 6.163 9.421 -4.526 1.00 0.00 A ATOM 535 OE1 GLN A 139 12.351 7.704 -4.091 1.00 0.00 A ATOM 536 C ALA A 140 3.422 8.519 -5.326 1.00 0.00 A ATOM 537 CA ALA A 140 4.501 8.098 -6.309 1.00 0.00 A ATOM 538 CB ALA A 140 3.933 7.122 -7.331 1.00 0.00 A ATOM 539 HN ALA A 140 5.866 6.576 -5.754 1.00 0.00 A ATOM 540 HA ALA A 140 4.855 8.973 -6.836 1.00 0.00 A ATOM 541 HB1 ALA A 140 3.533 6.257 -6.820 1.00 0.00 A ATOM 542 HB2 ALA A 140 4.718 6.809 -8.004 1.00 0.00 A ATOM 543 HB3 ALA A 140 3.147 7.604 -7.892 1.00 0.00 A ATOM 544 N ALA A 140 5.633 7.515 -5.595 1.00 0.00 A ATOM 545 O ALA A 140 2.732 9.517 -5.530 1.00 0.00 A ATOM 546 C LEU A 141 3.075 8.879 -2.070 1.00 0.00 A ATOM 547 CA LEU A 141 2.358 8.119 -3.185 1.00 0.00 A ATOM 548 CB LEU A 141 1.640 6.889 -2.619 1.00 0.00 A ATOM 549 CD1 LEU A 141 -0.542 7.515 -3.678 1.00 0.00 A ATOM 550 CD2 LEU A 141 0.901 5.797 -4.766 1.00 0.00 A ATOM 551 CG LEU A 141 0.449 6.388 -3.443 1.00 0.00 A ATOM 552 HN LEU A 141 3.795 6.913 -4.183 1.00 0.00 A ATOM 553 HA LEU A 141 1.620 8.776 -3.618 1.00 0.00 A ATOM 554 HB2 LEU A 141 2.359 6.086 -2.538 1.00 0.00 A ATOM 555 HB1 LEU A 141 1.284 7.130 -1.629 1.00 0.00 A ATOM 556 HD11 LEU A 141 -0.088 8.272 -4.300 1.00 0.00 A ATOM 557 HD12 LEU A 141 -0.823 7.949 -2.731 1.00 0.00 A ATOM 558 HD13 LEU A 141 -1.419 7.126 -4.171 1.00 0.00 A ATOM 559 HD21 LEU A 141 1.434 6.548 -5.330 1.00 0.00 A ATOM 560 HD22 LEU A 141 0.036 5.472 -5.325 1.00 0.00 A ATOM 561 HD23 LEU A 141 1.549 4.954 -4.583 1.00 0.00 A ATOM 562 HG LEU A 141 -0.058 5.613 -2.887 1.00 0.00 A ATOM 563 N LEU A 141 3.281 7.754 -4.251 1.00 0.00 A ATOM 564 O LEU A 141 2.573 8.978 -0.948 1.00 0.00 A ATOM 565 C SER A 142 5.414 9.446 -0.233 1.00 0.00 A ATOM 566 CA SER A 142 5.043 10.235 -1.490 1.00 0.00 A ATOM 567 CB SER A 142 4.279 11.517 -1.131 1.00 0.00 A ATOM 568 HN SER A 142 4.601 9.250 -3.304 1.00 0.00 A ATOM 569 HA SER A 142 5.954 10.507 -2.004 1.00 0.00 A ATOM 570 HB2 SER A 142 3.844 11.936 -2.026 1.00 0.00 A ATOM 571 HB1 SER A 142 3.493 11.278 -0.429 1.00 0.00 A ATOM 572 HG SER A 142 5.719 12.843 -1.225 1.00 0.00 A ATOM 573 N SER A 142 4.251 9.415 -2.404 1.00 0.00 A ATOM 574 O SER A 142 5.076 9.830 0.889 1.00 0.00 A ATOM 575 OG SER A 142 5.133 12.486 -0.546 1.00 0.00 A ATOM 576 C ILE A 143 8.028 7.424 0.807 1.00 0.00 A ATOM 577 CA ILE A 143 6.506 7.473 0.669 1.00 0.00 A ATOM 578 CB ILE A 143 5.951 6.052 0.471 1.00 0.00 A ATOM 579 CD1 ILE A 143 3.783 4.737 0.494 1.00 0.00 A ATOM 580 CG1 ILE A 143 4.428 6.092 0.571 1.00 0.00 A ATOM 581 CG2 ILE A 143 6.543 5.077 1.480 1.00 0.00 A ATOM 582 HN ILE A 143 6.320 8.062 -1.353 1.00 0.00 A ATOM 583 HA ILE A 143 6.077 7.870 1.573 1.00 0.00 A ATOM 584 HB ILE A 143 6.227 5.719 -0.517 1.00 0.00 A ATOM 585 HD11 ILE A 143 2.713 4.842 0.586 1.00 0.00 A ATOM 586 HD12 ILE A 143 4.158 4.123 1.299 1.00 0.00 A ATOM 587 HD13 ILE A 143 4.023 4.279 -0.452 1.00 0.00 A ATOM 588 HG12 ILE A 143 4.148 6.539 1.512 1.00 0.00 A ATOM 589 HG11 ILE A 143 4.038 6.693 -0.238 1.00 0.00 A ATOM 590 HG21 ILE A 143 7.610 5.007 1.331 1.00 0.00 A ATOM 591 HG22 ILE A 143 6.095 4.104 1.346 1.00 0.00 A ATOM 592 HG23 ILE A 143 6.344 5.430 2.481 1.00 0.00 A ATOM 593 N ILE A 143 6.099 8.330 -0.433 1.00 0.00 A ATOM 594 O ILE A 143 8.741 7.319 -0.194 1.00 0.00 A ATOM 595 C PRO A 144 10.406 5.925 2.254 1.00 0.00 A ATOM 596 CA PRO A 144 9.976 7.385 2.331 1.00 0.00 A ATOM 597 CB PRO A 144 10.130 7.906 3.767 1.00 0.00 A ATOM 598 CD PRO A 144 7.785 7.791 3.274 1.00 0.00 A ATOM 599 CG PRO A 144 8.798 8.466 4.151 1.00 0.00 A ATOM 600 HA PRO A 144 10.577 7.977 1.657 1.00 0.00 A ATOM 601 HB2 PRO A 144 10.414 7.084 4.415 1.00 0.00 A ATOM 602 HB1 PRO A 144 10.898 8.665 3.792 1.00 0.00 A ATOM 603 HD2 PRO A 144 7.448 6.868 3.724 1.00 0.00 A ATOM 604 HD1 PRO A 144 6.953 8.449 3.082 1.00 0.00 A ATOM 605 HG2 PRO A 144 8.595 8.250 5.190 1.00 0.00 A ATOM 606 HG1 PRO A 144 8.787 9.533 3.982 1.00 0.00 A ATOM 607 N PRO A 144 8.546 7.528 2.048 1.00 0.00 A ATOM 608 O PRO A 144 9.929 5.087 3.026 1.00 0.00 A ATOM 609 C THR A 145 13.163 4.005 1.092 1.00 0.00 A ATOM 610 CA THR A 145 11.659 4.240 1.061 1.00 0.00 A ATOM 611 CB THR A 145 11.118 3.821 -0.313 1.00 0.00 A ATOM 612 CG2 THR A 145 9.603 3.750 -0.293 1.00 0.00 A ATOM 613 HN THR A 145 11.738 6.337 0.824 1.00 0.00 A ATOM 614 HA THR A 145 11.190 3.619 1.809 1.00 0.00 A ATOM 615 HB THR A 145 11.509 2.844 -0.559 1.00 0.00 A ATOM 616 HG1 THR A 145 11.346 4.404 -2.188 1.00 0.00 A ATOM 617 HG21 THR A 145 9.248 3.373 -1.239 1.00 0.00 A ATOM 618 HG22 THR A 145 9.200 4.738 -0.125 1.00 0.00 A ATOM 619 HG23 THR A 145 9.283 3.092 0.501 1.00 0.00 A ATOM 620 N THR A 145 11.306 5.620 1.335 1.00 0.00 A ATOM 621 O THR A 145 13.952 4.917 0.844 1.00 0.00 A ATOM 622 OG1 THR A 145 11.539 4.764 -1.310 1.00 0.00 A ATOM 623 C LYS A 146 14.974 0.854 0.991 1.00 0.00 A ATOM 624 CA LYS A 146 14.930 2.337 1.342 1.00 0.00 A ATOM 625 CB LYS A 146 15.673 2.595 2.660 1.00 0.00 A ATOM 626 CD LYS A 146 17.369 4.062 3.810 1.00 0.00 A ATOM 627 CE LYS A 146 16.882 3.666 5.194 1.00 0.00 A ATOM 628 CG LYS A 146 16.256 3.995 2.774 1.00 0.00 A ATOM 629 HN LYS A 146 12.862 2.130 1.713 1.00 0.00 A ATOM 630 HA LYS A 146 15.410 2.895 0.551 1.00 0.00 A ATOM 631 HB2 LYS A 146 14.980 2.459 3.479 1.00 0.00 A ATOM 632 HB1 LYS A 146 16.477 1.881 2.756 1.00 0.00 A ATOM 633 HD2 LYS A 146 18.161 3.390 3.516 1.00 0.00 A ATOM 634 HD1 LYS A 146 17.748 5.072 3.847 1.00 0.00 A ATOM 635 HE2 LYS A 146 16.127 4.370 5.511 1.00 0.00 A ATOM 636 HE1 LYS A 146 16.451 2.678 5.140 1.00 0.00 A ATOM 637 HG2 LYS A 146 16.655 4.287 1.814 1.00 0.00 A ATOM 638 HG1 LYS A 146 15.469 4.678 3.060 1.00 0.00 A ATOM 639 HZ1 LYS A 146 17.624 3.358 7.119 1.00 0.00 A ATOM 640 HZ2 LYS A 146 18.388 4.612 6.286 1.00 0.00 A ATOM 641 HZ3 LYS A 146 18.734 3.004 5.892 1.00 0.00 A ATOM 642 N LYS A 146 13.544 2.776 1.416 1.00 0.00 A ATOM 643 NZ LYS A 146 17.984 3.660 6.190 1.00 0.00 A ATOM 644 O LYS A 146 14.076 0.100 1.354 1.00 0.00 A ATOM 645 C ILE A 147 16.752 -1.801 0.911 1.00 0.00 A ATOM 646 CA ILE A 147 16.121 -0.938 -0.176 1.00 0.00 A ATOM 647 CB ILE A 147 16.959 -1.039 -1.471 1.00 0.00 A ATOM 648 CD1 ILE A 147 14.911 -0.411 -2.865 1.00 0.00 A ATOM 649 CG1 ILE A 147 16.370 -0.135 -2.561 1.00 0.00 A ATOM 650 CG2 ILE A 147 17.031 -2.481 -1.958 1.00 0.00 A ATOM 651 HN ILE A 147 16.709 1.085 0.037 1.00 0.00 A ATOM 652 HA ILE A 147 15.127 -1.307 -0.384 1.00 0.00 A ATOM 653 HB ILE A 147 17.963 -0.712 -1.248 1.00 0.00 A ATOM 654 HD11 ILE A 147 14.592 0.206 -3.692 1.00 0.00 A ATOM 655 HD12 ILE A 147 14.313 -0.181 -1.995 1.00 0.00 A ATOM 656 HD13 ILE A 147 14.786 -1.452 -3.123 1.00 0.00 A ATOM 657 HG12 ILE A 147 16.451 0.894 -2.247 1.00 0.00 A ATOM 658 HG11 ILE A 147 16.931 -0.273 -3.474 1.00 0.00 A ATOM 659 HG21 ILE A 147 16.035 -2.841 -2.166 1.00 0.00 A ATOM 660 HG22 ILE A 147 17.484 -3.097 -1.195 1.00 0.00 A ATOM 661 HG23 ILE A 147 17.626 -2.528 -2.858 1.00 0.00 A ATOM 662 N ILE A 147 16.004 0.444 0.270 1.00 0.00 A ATOM 663 O ILE A 147 17.806 -1.465 1.453 1.00 0.00 A ATOM 664 C SER A 148 17.297 -4.998 1.730 1.00 0.00 A ATOM 665 CA SER A 148 16.548 -3.789 2.293 1.00 0.00 A ATOM 666 CB SER A 148 15.352 -4.241 3.143 1.00 0.00 A ATOM 667 HN SER A 148 15.277 -3.139 0.733 1.00 0.00 A ATOM 668 HA SER A 148 17.224 -3.227 2.919 1.00 0.00 A ATOM 669 HB2 SER A 148 14.887 -3.376 3.591 1.00 0.00 A ATOM 670 HB1 SER A 148 14.636 -4.745 2.510 1.00 0.00 A ATOM 671 HG SER A 148 16.401 -4.684 4.741 1.00 0.00 A ATOM 672 N SER A 148 16.094 -2.908 1.230 1.00 0.00 A ATOM 673 O SER A 148 18.524 -4.995 1.641 1.00 0.00 A ATOM 674 OG SER A 148 15.750 -5.126 4.175 1.00 0.00 A ATOM 675 C LYS A 149 16.922 -7.497 -0.585 1.00 0.00 A ATOM 676 CA LYS A 149 17.153 -7.278 0.900 1.00 0.00 A ATOM 677 CB LYS A 149 16.531 -8.419 1.703 1.00 0.00 A ATOM 678 CD LYS A 149 15.641 -9.132 3.941 1.00 0.00 A ATOM 679 CE LYS A 149 15.533 -8.758 5.408 1.00 0.00 A ATOM 680 CG LYS A 149 16.543 -8.165 3.199 1.00 0.00 A ATOM 681 HN LYS A 149 15.579 -5.924 1.303 1.00 0.00 A ATOM 682 HA LYS A 149 18.213 -7.237 1.098 1.00 0.00 A ATOM 683 HB2 LYS A 149 15.506 -8.553 1.387 1.00 0.00 A ATOM 684 HB1 LYS A 149 17.082 -9.327 1.509 1.00 0.00 A ATOM 685 HD2 LYS A 149 14.657 -9.105 3.498 1.00 0.00 A ATOM 686 HD1 LYS A 149 16.050 -10.128 3.860 1.00 0.00 A ATOM 687 HE2 LYS A 149 14.917 -9.490 5.908 1.00 0.00 A ATOM 688 HE1 LYS A 149 16.522 -8.765 5.841 1.00 0.00 A ATOM 689 HG2 LYS A 149 17.552 -8.278 3.565 1.00 0.00 A ATOM 690 HG1 LYS A 149 16.203 -7.156 3.384 1.00 0.00 A ATOM 691 HZ1 LYS A 149 15.475 -6.692 5.070 1.00 0.00 A ATOM 692 HZ2 LYS A 149 14.930 -7.154 6.603 1.00 0.00 A ATOM 693 HZ3 LYS A 149 13.947 -7.406 5.250 1.00 0.00 A ATOM 694 N LYS A 149 16.556 -6.017 1.321 1.00 0.00 A ATOM 695 NZ LYS A 149 14.931 -7.410 5.595 1.00 0.00 A ATOM 696 O LYS A 149 16.403 -8.531 -0.998 1.00 0.00 A ATOM 697 C GLY A 150 15.489 -6.321 -2.997 1.00 0.00 A ATOM 698 CA GLY A 150 16.970 -6.534 -2.796 1.00 0.00 A ATOM 699 HN GLY A 150 17.822 -5.765 -1.016 1.00 0.00 A ATOM 700 HA2 GLY A 150 17.513 -5.747 -3.303 1.00 0.00 A ATOM 701 HA1 GLY A 150 17.251 -7.488 -3.213 1.00 0.00 A ATOM 702 N GLY A 150 17.303 -6.509 -1.384 1.00 0.00 A ATOM 703 O GLY A 150 14.942 -6.575 -4.069 1.00 0.00 A ATOM 704 C THR A 151 13.246 -4.180 -1.323 1.00 0.00 A ATOM 705 CA THR A 151 13.440 -5.559 -1.928 1.00 0.00 A ATOM 706 CB THR A 151 12.652 -6.598 -1.106 1.00 0.00 A ATOM 707 CG2 THR A 151 12.576 -7.933 -1.835 1.00 0.00 A ATOM 708 HN THR A 151 15.352 -5.749 -1.104 1.00 0.00 A ATOM 709 HA THR A 151 13.078 -5.565 -2.946 1.00 0.00 A ATOM 710 HB THR A 151 11.647 -6.229 -0.956 1.00 0.00 A ATOM 711 HG1 THR A 151 12.800 -7.460 0.667 1.00 0.00 A ATOM 712 HG21 THR A 151 13.574 -8.301 -2.018 1.00 0.00 A ATOM 713 HG22 THR A 151 12.062 -7.802 -2.776 1.00 0.00 A ATOM 714 HG23 THR A 151 12.037 -8.645 -1.227 1.00 0.00 A ATOM 715 N THR A 151 14.849 -5.871 -1.933 1.00 0.00 A ATOM 716 O THR A 151 14.057 -3.740 -0.501 1.00 0.00 A ATOM 717 OG1 THR A 151 13.278 -6.781 0.174 1.00 0.00 A ATOM 718 C ILE A 152 11.290 -2.230 0.152 1.00 0.00 A ATOM 719 CA ILE A 152 11.944 -2.156 -1.230 1.00 0.00 A ATOM 720 CB ILE A 152 11.099 -1.330 -2.244 1.00 0.00 A ATOM 721 CD1 ILE A 152 9.771 0.254 -0.701 1.00 0.00 A ATOM 722 CG1 ILE A 152 10.854 0.108 -1.752 1.00 0.00 A ATOM 723 CG2 ILE A 152 9.789 -2.027 -2.573 1.00 0.00 A ATOM 724 HN ILE A 152 11.578 -3.889 -2.381 1.00 0.00 A ATOM 725 HA ILE A 152 12.902 -1.666 -1.121 1.00 0.00 A ATOM 726 HB ILE A 152 11.665 -1.281 -3.162 1.00 0.00 A ATOM 727 HD11 ILE A 152 10.020 -0.355 0.157 1.00 0.00 A ATOM 728 HD12 ILE A 152 8.825 -0.069 -1.110 1.00 0.00 A ATOM 729 HD13 ILE A 152 9.699 1.287 -0.400 1.00 0.00 A ATOM 730 HG12 ILE A 152 11.769 0.490 -1.329 1.00 0.00 A ATOM 731 HG11 ILE A 152 10.576 0.720 -2.597 1.00 0.00 A ATOM 732 HG21 ILE A 152 9.247 -1.442 -3.302 1.00 0.00 A ATOM 733 HG22 ILE A 152 9.196 -2.126 -1.676 1.00 0.00 A ATOM 734 HG23 ILE A 152 9.995 -3.006 -2.980 1.00 0.00 A ATOM 735 N ILE A 152 12.200 -3.489 -1.733 1.00 0.00 A ATOM 736 O ILE A 152 10.298 -2.940 0.356 1.00 0.00 A ATOM 737 C GLU A 153 10.923 -0.107 2.863 1.00 0.00 A ATOM 738 CA GLU A 153 11.392 -1.501 2.472 1.00 0.00 A ATOM 739 CB GLU A 153 12.496 -1.979 3.420 1.00 0.00 A ATOM 740 CD GLU A 153 13.164 -2.630 5.765 1.00 0.00 A ATOM 741 CG GLU A 153 12.098 -2.007 4.889 1.00 0.00 A ATOM 742 HN GLU A 153 12.653 -0.957 0.872 1.00 0.00 A ATOM 743 HA GLU A 153 10.555 -2.177 2.534 1.00 0.00 A ATOM 744 HB2 GLU A 153 12.787 -2.976 3.134 1.00 0.00 A ATOM 745 HB1 GLU A 153 13.346 -1.323 3.315 1.00 0.00 A ATOM 746 HG2 GLU A 153 11.927 -0.993 5.222 1.00 0.00 A ATOM 747 HG1 GLU A 153 11.184 -2.576 4.993 1.00 0.00 A ATOM 748 N GLU A 153 11.873 -1.511 1.102 1.00 0.00 A ATOM 749 O GLU A 153 11.373 0.900 2.311 1.00 0.00 A ATOM 750 OE1 GLU A 153 13.160 -3.867 5.922 1.00 0.00 A ATOM 751 OE2 GLU A 153 14.011 -1.887 6.301 1.00 0.00 A ATOM 752 C ILE A 154 10.116 1.578 5.596 1.00 0.00 A ATOM 753 CA ILE A 154 9.440 1.171 4.296 1.00 0.00 A ATOM 754 CB ILE A 154 7.924 1.019 4.523 1.00 0.00 A ATOM 755 CD1 ILE A 154 7.421 1.381 2.050 1.00 0.00 A ATOM 756 CG1 ILE A 154 7.253 0.483 3.257 1.00 0.00 A ATOM 757 CG2 ILE A 154 7.302 2.343 4.935 1.00 0.00 A ATOM 758 HN ILE A 154 9.727 -0.913 4.221 1.00 0.00 A ATOM 759 HA ILE A 154 9.606 1.936 3.552 1.00 0.00 A ATOM 760 HB ILE A 154 7.772 0.315 5.327 1.00 0.00 A ATOM 761 HD11 ILE A 154 7.016 2.357 2.269 1.00 0.00 A ATOM 762 HD12 ILE A 154 6.895 0.953 1.208 1.00 0.00 A ATOM 763 HD13 ILE A 154 8.470 1.471 1.810 1.00 0.00 A ATOM 764 HG12 ILE A 154 7.678 -0.479 3.013 1.00 0.00 A ATOM 765 HG11 ILE A 154 6.198 0.367 3.440 1.00 0.00 A ATOM 766 HG21 ILE A 154 7.434 3.065 4.142 1.00 0.00 A ATOM 767 HG22 ILE A 154 7.783 2.703 5.833 1.00 0.00 A ATOM 768 HG23 ILE A 154 6.248 2.202 5.123 1.00 0.00 A ATOM 769 N ILE A 154 10.013 -0.070 3.814 1.00 0.00 A ATOM 770 O ILE A 154 10.300 0.754 6.493 1.00 0.00 A ATOM 771 C ILE A 155 10.307 3.940 7.890 1.00 0.00 A ATOM 772 CA ILE A 155 11.232 3.316 6.852 1.00 0.00 A ATOM 773 CB ILE A 155 12.326 4.313 6.447 1.00 0.00 A ATOM 774 CD1 ILE A 155 12.830 6.470 5.244 1.00 0.00 A ATOM 775 CG1 ILE A 155 11.753 5.548 5.766 1.00 0.00 A ATOM 776 CG2 ILE A 155 13.313 3.640 5.516 1.00 0.00 A ATOM 777 HN ILE A 155 10.299 3.462 4.961 1.00 0.00 A ATOM 778 HA ILE A 155 11.718 2.464 7.297 1.00 0.00 A ATOM 779 HB ILE A 155 12.845 4.612 7.338 1.00 0.00 A ATOM 780 HD11 ILE A 155 13.483 5.912 4.585 1.00 0.00 A ATOM 781 HD12 ILE A 155 13.401 6.859 6.073 1.00 0.00 A ATOM 782 HD13 ILE A 155 12.378 7.284 4.700 1.00 0.00 A ATOM 783 HG12 ILE A 155 11.140 5.241 4.931 1.00 0.00 A ATOM 784 HG11 ILE A 155 11.150 6.100 6.472 1.00 0.00 A ATOM 785 HG21 ILE A 155 14.038 4.367 5.182 1.00 0.00 A ATOM 786 HG22 ILE A 155 12.781 3.247 4.663 1.00 0.00 A ATOM 787 HG23 ILE A 155 13.814 2.837 6.035 1.00 0.00 A ATOM 788 N ILE A 155 10.501 2.840 5.691 1.00 0.00 A ATOM 789 O ILE A 155 10.539 3.819 9.090 1.00 0.00 A ATOM 790 C ASN A 156 6.887 4.632 7.996 1.00 0.00 A ATOM 791 CA ASN A 156 8.265 5.190 8.313 1.00 0.00 A ATOM 792 CB ASN A 156 8.236 6.712 8.156 1.00 0.00 A ATOM 793 CG ASN A 156 7.340 7.385 9.182 1.00 0.00 A ATOM 794 HN ASN A 156 9.162 4.696 6.458 1.00 0.00 A ATOM 795 HA ASN A 156 8.525 4.939 9.330 1.00 0.00 A ATOM 796 HB2 ASN A 156 9.236 7.102 8.267 1.00 0.00 A ATOM 797 HB1 ASN A 156 7.863 6.956 7.171 1.00 0.00 A ATOM 798 HD21 ASN A 156 5.785 7.265 7.952 1.00 0.00 A ATOM 799 HD22 ASN A 156 5.471 7.985 9.493 1.00 0.00 A ATOM 800 N ASN A 156 9.262 4.598 7.424 1.00 0.00 A ATOM 801 ND2 ASN A 156 6.075 7.569 8.839 1.00 0.00 A ATOM 802 O ASN A 156 6.501 4.584 6.834 1.00 0.00 A ATOM 803 OD1 ASN A 156 7.782 7.740 10.273 1.00 0.00 A ATOM 804 C ASP A 157 3.935 4.751 8.130 1.00 0.00 A ATOM 805 CA ASP A 157 4.793 3.714 8.853 1.00 0.00 A ATOM 806 CB ASP A 157 4.167 3.329 10.203 1.00 0.00 A ATOM 807 CG ASP A 157 4.164 4.458 11.219 1.00 0.00 A ATOM 808 HN ASP A 157 6.545 4.237 9.929 1.00 0.00 A ATOM 809 HA ASP A 157 4.850 2.831 8.233 1.00 0.00 A ATOM 810 HB2 ASP A 157 3.145 3.021 10.041 1.00 0.00 A ATOM 811 HB1 ASP A 157 4.720 2.500 10.620 1.00 0.00 A ATOM 812 N ASP A 157 6.157 4.211 9.027 1.00 0.00 A ATOM 813 O ASP A 157 3.702 5.852 8.629 1.00 0.00 A ATOM 814 OD1 ASP A 157 5.215 4.692 11.856 1.00 0.00 A ATOM 815 OD2 ASP A 157 3.107 5.101 11.406 1.00 0.00 A ATOM 816 C VAL A 158 1.307 5.327 6.260 1.00 0.00 A ATOM 817 CA VAL A 158 2.814 5.339 6.057 1.00 0.00 A ATOM 818 CB VAL A 158 3.079 5.010 4.577 1.00 0.00 A ATOM 819 CG1 VAL A 158 2.517 6.093 3.671 1.00 0.00 A ATOM 820 CG2 VAL A 158 4.558 4.801 4.322 1.00 0.00 A ATOM 821 HN VAL A 158 3.616 3.465 6.638 1.00 0.00 A ATOM 822 HA VAL A 158 3.201 6.328 6.262 1.00 0.00 A ATOM 823 HB VAL A 158 2.567 4.090 4.345 1.00 0.00 A ATOM 824 HG11 VAL A 158 1.476 6.257 3.910 1.00 0.00 A ATOM 825 HG12 VAL A 158 2.604 5.780 2.640 1.00 0.00 A ATOM 826 HG13 VAL A 158 3.070 7.008 3.817 1.00 0.00 A ATOM 827 HG21 VAL A 158 5.096 5.709 4.551 1.00 0.00 A ATOM 828 HG22 VAL A 158 4.709 4.542 3.286 1.00 0.00 A ATOM 829 HG23 VAL A 158 4.920 4.000 4.950 1.00 0.00 A ATOM 830 N VAL A 158 3.488 4.394 6.938 1.00 0.00 A ATOM 831 O VAL A 158 0.678 4.274 6.174 1.00 0.00 A ATOM 832 C HIS A 159 -1.226 6.715 5.063 1.00 0.00 A ATOM 833 CA HIS A 159 -0.728 6.614 6.500 1.00 0.00 A ATOM 834 CB HIS A 159 -1.213 7.806 7.359 1.00 0.00 A ATOM 835 CD2 HIS A 159 -0.751 10.077 6.158 1.00 0.00 A ATOM 836 CE1 HIS A 159 0.851 10.806 7.459 1.00 0.00 A ATOM 837 CG HIS A 159 -0.530 9.126 7.099 1.00 0.00 A ATOM 838 HN HIS A 159 1.278 7.285 6.668 1.00 0.00 A ATOM 839 HA HIS A 159 -1.123 5.703 6.921 1.00 0.00 A ATOM 840 HB2 HIS A 159 -2.268 7.950 7.182 1.00 0.00 A ATOM 841 HB1 HIS A 159 -1.067 7.560 8.401 1.00 0.00 A ATOM 842 HD1 HIS A 159 0.879 9.154 8.670 1.00 0.00 A ATOM 843 HD2 HIS A 159 -1.478 10.032 5.360 1.00 0.00 A ATOM 844 HE1 HIS A 159 1.621 11.427 7.891 1.00 0.00 A ATOM 845 HE2 HIS A 159 0.091 11.992 5.973 1.00 0.00 A ATOM 846 N HIS A 159 0.723 6.492 6.499 1.00 0.00 A ATOM 847 ND1 HIS A 159 0.482 9.617 7.897 1.00 0.00 A ATOM 848 NE2 HIS A 159 0.119 11.109 6.406 1.00 0.00 A ATOM 849 O HIS A 159 -1.615 7.778 4.595 1.00 0.00 A ATOM 850 C ILE A 160 -2.984 5.915 2.701 1.00 0.00 A ATOM 851 CA ILE A 160 -1.519 5.545 2.946 1.00 0.00 A ATOM 852 CB ILE A 160 -1.185 4.162 2.326 1.00 0.00 A ATOM 853 CD1 ILE A 160 -0.678 5.039 -0.007 1.00 0.00 A ATOM 854 CG1 ILE A 160 -1.541 4.130 0.838 1.00 0.00 A ATOM 855 CG2 ILE A 160 -1.883 3.034 3.066 1.00 0.00 A ATOM 856 HN ILE A 160 -0.954 4.752 4.825 1.00 0.00 A ATOM 857 HA ILE A 160 -0.898 6.283 2.457 1.00 0.00 A ATOM 858 HB ILE A 160 -0.121 4.007 2.428 1.00 0.00 A ATOM 859 HD11 ILE A 160 0.360 4.779 0.131 1.00 0.00 A ATOM 860 HD12 ILE A 160 -0.837 6.064 0.289 1.00 0.00 A ATOM 861 HD13 ILE A 160 -0.943 4.919 -1.045 1.00 0.00 A ATOM 862 HG12 ILE A 160 -1.422 3.123 0.467 1.00 0.00 A ATOM 863 HG11 ILE A 160 -2.569 4.436 0.714 1.00 0.00 A ATOM 864 HG21 ILE A 160 -1.574 2.085 2.653 1.00 0.00 A ATOM 865 HG22 ILE A 160 -2.952 3.141 2.959 1.00 0.00 A ATOM 866 HG23 ILE A 160 -1.621 3.073 4.113 1.00 0.00 A ATOM 867 N ILE A 160 -1.196 5.585 4.366 1.00 0.00 A ATOM 868 O ILE A 160 -3.276 6.794 1.890 1.00 0.00 A ATOM 869 C LEU A 161 -5.825 6.239 4.566 1.00 0.00 A ATOM 870 CA LEU A 161 -5.309 5.619 3.292 1.00 0.00 A ATOM 871 CB LEU A 161 -6.182 4.415 2.938 1.00 0.00 A ATOM 872 CD1 LEU A 161 -7.171 2.924 1.199 1.00 0.00 A ATOM 873 CD2 LEU A 161 -5.949 4.989 0.501 1.00 0.00 A ATOM 874 CG LEU A 161 -6.022 3.862 1.523 1.00 0.00 A ATOM 875 HN LEU A 161 -3.626 4.594 4.064 1.00 0.00 A ATOM 876 HA LEU A 161 -5.393 6.350 2.502 1.00 0.00 A ATOM 877 HB2 LEU A 161 -5.963 3.623 3.636 1.00 0.00 A ATOM 878 HB1 LEU A 161 -7.214 4.702 3.068 1.00 0.00 A ATOM 879 HD11 LEU A 161 -7.192 2.119 1.917 1.00 0.00 A ATOM 880 HD12 LEU A 161 -7.035 2.517 0.208 1.00 0.00 A ATOM 881 HD13 LEU A 161 -8.102 3.468 1.241 1.00 0.00 A ATOM 882 HD21 LEU A 161 -5.923 4.570 -0.495 1.00 0.00 A ATOM 883 HD22 LEU A 161 -5.054 5.570 0.668 1.00 0.00 A ATOM 884 HD23 LEU A 161 -6.816 5.626 0.602 1.00 0.00 A ATOM 885 HG LEU A 161 -5.108 3.293 1.470 1.00 0.00 A ATOM 886 N LEU A 161 -3.902 5.280 3.420 1.00 0.00 A ATOM 887 O LEU A 161 -5.385 5.905 5.667 1.00 0.00 A ATOM 888 C LYS A 162 -8.874 7.709 5.412 1.00 0.00 A ATOM 889 CA LYS A 162 -7.363 7.848 5.507 1.00 0.00 A ATOM 890 CB LYS A 162 -6.976 9.338 5.479 1.00 0.00 A ATOM 891 CD LYS A 162 -5.061 9.511 3.837 1.00 0.00 A ATOM 892 CE LYS A 162 -3.574 9.763 3.665 1.00 0.00 A ATOM 893 CG LYS A 162 -5.484 9.612 5.297 1.00 0.00 A ATOM 894 HN LYS A 162 -7.090 7.314 3.488 1.00 0.00 A ATOM 895 HA LYS A 162 -7.017 7.398 6.425 1.00 0.00 A ATOM 896 HB2 LYS A 162 -7.504 9.817 4.670 1.00 0.00 A ATOM 897 HB1 LYS A 162 -7.287 9.789 6.410 1.00 0.00 A ATOM 898 HD2 LYS A 162 -5.291 8.520 3.474 1.00 0.00 A ATOM 899 HD1 LYS A 162 -5.610 10.243 3.262 1.00 0.00 A ATOM 900 HE2 LYS A 162 -3.354 10.775 3.972 1.00 0.00 A ATOM 901 HE1 LYS A 162 -3.030 9.070 4.294 1.00 0.00 A ATOM 902 HG2 LYS A 162 -5.265 10.607 5.653 1.00 0.00 A ATOM 903 HG1 LYS A 162 -4.924 8.891 5.874 1.00 0.00 A ATOM 904 HZ1 LYS A 162 -2.127 9.802 2.162 1.00 0.00 A ATOM 905 HZ2 LYS A 162 -3.679 10.205 1.626 1.00 0.00 A ATOM 906 HZ3 LYS A 162 -3.290 8.592 1.957 1.00 0.00 A ATOM 907 N LYS A 162 -6.768 7.136 4.397 1.00 0.00 A ATOM 908 NZ LYS A 162 -3.137 9.579 2.256 1.00 0.00 A ATOM 909 O LYS A 162 -9.432 7.852 4.329 1.00 0.00 A ATOM 910 C PRO A 163 -11.681 8.566 6.082 1.00 0.00 A ATOM 911 CA PRO A 163 -11.010 7.274 6.543 1.00 0.00 A ATOM 912 CB PRO A 163 -11.339 6.983 8.015 1.00 0.00 A ATOM 913 CD PRO A 163 -8.955 7.072 7.822 1.00 0.00 A ATOM 914 CG PRO A 163 -10.094 7.307 8.772 1.00 0.00 A ATOM 915 HA PRO A 163 -11.350 6.456 5.922 1.00 0.00 A ATOM 916 HB2 PRO A 163 -12.163 7.606 8.330 1.00 0.00 A ATOM 917 HB1 PRO A 163 -11.606 5.943 8.126 1.00 0.00 A ATOM 918 HD2 PRO A 163 -8.133 7.737 8.043 1.00 0.00 A ATOM 919 HD1 PRO A 163 -8.632 6.037 7.861 1.00 0.00 A ATOM 920 HG2 PRO A 163 -10.113 8.341 9.083 1.00 0.00 A ATOM 921 HG1 PRO A 163 -10.006 6.658 9.630 1.00 0.00 A ATOM 922 N PRO A 163 -9.550 7.383 6.519 1.00 0.00 A ATOM 923 O PRO A 163 -11.764 9.543 6.831 1.00 0.00 A ATOM 924 C GLY A 164 -11.958 10.189 3.013 1.00 0.00 A ATOM 925 CA GLY A 164 -12.719 9.751 4.249 1.00 0.00 A ATOM 926 HN GLY A 164 -12.093 7.730 4.315 1.00 0.00 A ATOM 927 HA2 GLY A 164 -13.744 9.547 3.977 1.00 0.00 A ATOM 928 HA1 GLY A 164 -12.700 10.549 4.975 1.00 0.00 A ATOM 929 N GLY A 164 -12.143 8.562 4.841 1.00 0.00 A ATOM 930 O GLY A 164 -12.367 11.118 2.317 1.00 0.00 A ATOM 931 C ASP A 165 -10.544 9.062 0.362 1.00 0.00 A ATOM 932 CA ASP A 165 -10.020 9.823 1.579 1.00 0.00 A ATOM 933 CB ASP A 165 -8.561 9.440 1.854 1.00 0.00 A ATOM 934 CG ASP A 165 -7.571 10.298 1.092 1.00 0.00 A ATOM 935 HN ASP A 165 -10.567 8.794 3.349 1.00 0.00 A ATOM 936 HA ASP A 165 -10.083 10.884 1.389 1.00 0.00 A ATOM 937 HB2 ASP A 165 -8.361 9.548 2.908 1.00 0.00 A ATOM 938 HB1 ASP A 165 -8.407 8.407 1.569 1.00 0.00 A ATOM 939 N ASP A 165 -10.847 9.517 2.743 1.00 0.00 A ATOM 940 O ASP A 165 -11.585 8.412 0.433 1.00 0.00 A ATOM 941 OD1 ASP A 165 -7.024 11.250 1.691 1.00 0.00 A ATOM 942 OD2 ASP A 165 -7.332 10.026 -0.101 1.00 0.00 A ATOM 943 C LYS A 166 -9.095 7.752 -2.622 1.00 0.00 A ATOM 944 CA LYS A 166 -10.255 8.486 -1.973 1.00 0.00 A ATOM 945 CB LYS A 166 -10.832 9.527 -2.934 1.00 0.00 A ATOM 946 CD LYS A 166 -11.927 10.021 -5.134 1.00 0.00 A ATOM 947 CE LYS A 166 -12.450 9.442 -6.437 1.00 0.00 A ATOM 948 CG LYS A 166 -11.373 8.938 -4.226 1.00 0.00 A ATOM 949 HN LYS A 166 -8.957 9.602 -0.724 1.00 0.00 A ATOM 950 HA LYS A 166 -11.023 7.769 -1.725 1.00 0.00 A ATOM 951 HB2 LYS A 166 -11.636 10.050 -2.439 1.00 0.00 A ATOM 952 HB1 LYS A 166 -10.057 10.235 -3.185 1.00 0.00 A ATOM 953 HD2 LYS A 166 -12.735 10.525 -4.625 1.00 0.00 A ATOM 954 HD1 LYS A 166 -11.141 10.729 -5.353 1.00 0.00 A ATOM 955 HE2 LYS A 166 -11.647 8.915 -6.930 1.00 0.00 A ATOM 956 HE1 LYS A 166 -13.250 8.751 -6.214 1.00 0.00 A ATOM 957 HG2 LYS A 166 -10.574 8.423 -4.740 1.00 0.00 A ATOM 958 HG1 LYS A 166 -12.162 8.239 -3.990 1.00 0.00 A ATOM 959 HZ1 LYS A 166 -12.215 11.191 -7.553 1.00 0.00 A ATOM 960 HZ2 LYS A 166 -13.765 10.989 -6.908 1.00 0.00 A ATOM 961 HZ3 LYS A 166 -13.282 10.073 -8.242 1.00 0.00 A ATOM 962 N LYS A 166 -9.821 9.127 -0.741 1.00 0.00 A ATOM 963 NZ LYS A 166 -12.963 10.497 -7.348 1.00 0.00 A ATOM 964 O LYS A 166 -8.111 8.369 -3.032 1.00 0.00 A ATOM 965 C VAL A 167 -7.892 5.922 -4.720 1.00 0.00 A ATOM 966 CA VAL A 167 -8.186 5.574 -3.259 1.00 0.00 A ATOM 967 CB VAL A 167 -8.593 4.089 -3.168 1.00 0.00 A ATOM 968 CG1 VAL A 167 -7.435 3.184 -3.559 1.00 0.00 A ATOM 969 CG2 VAL A 167 -9.099 3.746 -1.773 1.00 0.00 A ATOM 970 HN VAL A 167 -10.067 6.021 -2.395 1.00 0.00 A ATOM 971 HA VAL A 167 -7.288 5.718 -2.674 1.00 0.00 A ATOM 972 HB VAL A 167 -9.398 3.921 -3.867 1.00 0.00 A ATOM 973 HG11 VAL A 167 -7.123 3.414 -4.567 1.00 0.00 A ATOM 974 HG12 VAL A 167 -7.751 2.152 -3.507 1.00 0.00 A ATOM 975 HG13 VAL A 167 -6.609 3.342 -2.881 1.00 0.00 A ATOM 976 HG21 VAL A 167 -9.996 4.313 -1.562 1.00 0.00 A ATOM 977 HG22 VAL A 167 -8.340 3.990 -1.044 1.00 0.00 A ATOM 978 HG23 VAL A 167 -9.322 2.690 -1.720 1.00 0.00 A ATOM 979 N VAL A 167 -9.229 6.434 -2.709 1.00 0.00 A ATOM 980 O VAL A 167 -8.788 5.889 -5.571 1.00 0.00 A ATOM 981 C GLY A 168 -5.814 5.416 -7.177 1.00 0.00 A ATOM 982 CA GLY A 168 -6.233 6.619 -6.348 1.00 0.00 A ATOM 983 HN GLY A 168 -5.976 6.286 -4.265 1.00 0.00 A ATOM 984 HA2 GLY A 168 -7.060 7.108 -6.840 1.00 0.00 A ATOM 985 HA1 GLY A 168 -5.405 7.308 -6.292 1.00 0.00 A ATOM 986 N GLY A 168 -6.638 6.264 -4.997 1.00 0.00 A ATOM 987 O GLY A 168 -5.975 4.275 -6.751 1.00 0.00 A ATOM 988 C ALA A 169 -3.618 3.898 -8.868 1.00 0.00 A ATOM 989 CA ALA A 169 -4.890 4.615 -9.296 1.00 0.00 A ATOM 990 CB ALA A 169 -4.720 5.190 -10.691 1.00 0.00 A ATOM 991 HN ALA A 169 -5.071 6.609 -8.597 1.00 0.00 A ATOM 992 HA ALA A 169 -5.698 3.900 -9.324 1.00 0.00 A ATOM 993 HB1 ALA A 169 -3.896 5.889 -10.690 1.00 0.00 A ATOM 994 HB2 ALA A 169 -5.625 5.701 -10.983 1.00 0.00 A ATOM 995 HB3 ALA A 169 -4.514 4.391 -11.387 1.00 0.00 A ATOM 996 N ALA A 169 -5.255 5.675 -8.356 1.00 0.00 A ATOM 997 O ALA A 169 -3.635 2.700 -8.562 1.00 0.00 A ATOM 998 C SER A 170 -1.313 3.721 -6.940 1.00 0.00 A ATOM 999 CA SER A 170 -1.242 4.075 -8.418 1.00 0.00 A ATOM 1000 CB SER A 170 -0.114 5.075 -8.680 1.00 0.00 A ATOM 1001 HN SER A 170 -2.558 5.576 -9.106 1.00 0.00 A ATOM 1002 HA SER A 170 -1.061 3.175 -8.987 1.00 0.00 A ATOM 1003 HB2 SER A 170 -0.245 5.938 -8.045 1.00 0.00 A ATOM 1004 HB1 SER A 170 0.836 4.609 -8.463 1.00 0.00 A ATOM 1005 HG SER A 170 0.727 5.922 -10.243 1.00 0.00 A ATOM 1006 N SER A 170 -2.514 4.631 -8.843 1.00 0.00 A ATOM 1007 O SER A 170 -0.592 2.851 -6.459 1.00 0.00 A ATOM 1008 OG SER A 170 -0.118 5.497 -10.036 1.00 0.00 A ATOM 1009 C GLU A 171 -3.109 2.786 -4.634 1.00 0.00 A ATOM 1010 CA GLU A 171 -2.446 4.146 -4.827 1.00 0.00 A ATOM 1011 CB GLU A 171 -3.322 5.251 -4.249 1.00 0.00 A ATOM 1012 CD GLU A 171 -4.019 6.562 -2.227 1.00 0.00 A ATOM 1013 CG GLU A 171 -3.232 5.378 -2.741 1.00 0.00 A ATOM 1014 HN GLU A 171 -2.752 5.082 -6.697 1.00 0.00 A ATOM 1015 HA GLU A 171 -1.489 4.148 -4.327 1.00 0.00 A ATOM 1016 HB2 GLU A 171 -3.033 6.192 -4.687 1.00 0.00 A ATOM 1017 HB1 GLU A 171 -4.350 5.047 -4.508 1.00 0.00 A ATOM 1018 HG2 GLU A 171 -3.619 4.478 -2.288 1.00 0.00 A ATOM 1019 HG1 GLU A 171 -2.193 5.506 -2.466 1.00 0.00 A ATOM 1020 N GLU A 171 -2.219 4.391 -6.241 1.00 0.00 A ATOM 1021 O GLU A 171 -2.651 1.968 -3.835 1.00 0.00 A ATOM 1022 OE1 GLU A 171 -3.442 7.398 -1.502 1.00 0.00 A ATOM 1023 OE2 GLU A 171 -5.209 6.681 -2.577 1.00 0.00 A ATOM 1024 C ALA A 172 -3.852 0.159 -5.755 1.00 0.00 A ATOM 1025 CA ALA A 172 -4.845 1.247 -5.389 1.00 0.00 A ATOM 1026 CB ALA A 172 -6.000 1.237 -6.371 1.00 0.00 A ATOM 1027 HN ALA A 172 -4.549 3.269 -5.943 1.00 0.00 A ATOM 1028 HA ALA A 172 -5.237 1.060 -4.404 1.00 0.00 A ATOM 1029 HB1 ALA A 172 -5.621 1.390 -7.370 1.00 0.00 A ATOM 1030 HB2 ALA A 172 -6.691 2.029 -6.123 1.00 0.00 A ATOM 1031 HB3 ALA A 172 -6.509 0.285 -6.320 1.00 0.00 A ATOM 1032 N ALA A 172 -4.184 2.547 -5.385 1.00 0.00 A ATOM 1033 O ALA A 172 -3.765 -0.874 -5.095 1.00 0.00 A ATOM 1034 C THR A 173 -1.050 -0.780 -6.171 1.00 0.00 A ATOM 1035 CA THR A 173 -2.071 -0.504 -7.272 1.00 0.00 A ATOM 1036 CB THR A 173 -1.359 0.054 -8.518 1.00 0.00 A ATOM 1037 CG2 THR A 173 -0.442 -0.991 -9.140 1.00 0.00 A ATOM 1038 HN THR A 173 -3.213 1.272 -7.282 1.00 0.00 A ATOM 1039 HA THR A 173 -2.557 -1.426 -7.538 1.00 0.00 A ATOM 1040 HB THR A 173 -0.764 0.907 -8.224 1.00 0.00 A ATOM 1041 HG1 THR A 173 -2.753 1.296 -9.187 1.00 0.00 A ATOM 1042 HG21 THR A 173 0.300 -1.296 -8.416 1.00 0.00 A ATOM 1043 HG22 THR A 173 0.052 -0.569 -10.003 1.00 0.00 A ATOM 1044 HG23 THR A 173 -1.025 -1.848 -9.442 1.00 0.00 A ATOM 1045 N THR A 173 -3.086 0.423 -6.806 1.00 0.00 A ATOM 1046 O THR A 173 -0.657 -1.921 -5.948 1.00 0.00 A ATOM 1047 OG1 THR A 173 -2.337 0.473 -9.485 1.00 0.00 A ATOM 1048 C LEU A 174 -0.245 -0.765 -3.283 1.00 0.00 A ATOM 1049 CA LEU A 174 0.291 0.164 -4.369 1.00 0.00 A ATOM 1050 CB LEU A 174 0.582 1.554 -3.793 1.00 0.00 A ATOM 1051 CD1 LEU A 174 2.806 0.931 -2.803 1.00 0.00 A ATOM 1052 CD2 LEU A 174 1.658 3.021 -2.081 1.00 0.00 A ATOM 1053 CG LEU A 174 1.462 1.588 -2.542 1.00 0.00 A ATOM 1054 HN LEU A 174 -1.023 1.155 -5.697 1.00 0.00 A ATOM 1055 HA LEU A 174 1.207 -0.252 -4.760 1.00 0.00 A ATOM 1056 HB2 LEU A 174 1.069 2.141 -4.561 1.00 0.00 A ATOM 1057 HB1 LEU A 174 -0.364 2.022 -3.550 1.00 0.00 A ATOM 1058 HD11 LEU A 174 2.652 -0.084 -3.136 1.00 0.00 A ATOM 1059 HD12 LEU A 174 3.384 0.924 -1.886 1.00 0.00 A ATOM 1060 HD13 LEU A 174 3.338 1.485 -3.561 1.00 0.00 A ATOM 1061 HD21 LEU A 174 2.281 3.033 -1.199 1.00 0.00 A ATOM 1062 HD22 LEU A 174 0.698 3.458 -1.849 1.00 0.00 A ATOM 1063 HD23 LEU A 174 2.132 3.590 -2.866 1.00 0.00 A ATOM 1064 HG LEU A 174 0.971 1.045 -1.748 1.00 0.00 A ATOM 1065 N LEU A 174 -0.658 0.272 -5.469 1.00 0.00 A ATOM 1066 O LEU A 174 0.445 -1.683 -2.844 1.00 0.00 A ATOM 1067 C LEU A 175 -2.321 -2.790 -2.323 1.00 0.00 A ATOM 1068 CA LEU A 175 -2.119 -1.354 -1.847 1.00 0.00 A ATOM 1069 CB LEU A 175 -3.453 -0.731 -1.441 1.00 0.00 A ATOM 1070 CD1 LEU A 175 -4.708 1.266 -0.628 1.00 0.00 A ATOM 1071 CD2 LEU A 175 -2.638 0.527 0.553 1.00 0.00 A ATOM 1072 CG LEU A 175 -3.337 0.642 -0.792 1.00 0.00 A ATOM 1073 HN LEU A 175 -1.994 0.202 -3.282 1.00 0.00 A ATOM 1074 HA LEU A 175 -1.463 -1.364 -0.989 1.00 0.00 A ATOM 1075 HB2 LEU A 175 -4.071 -0.639 -2.321 1.00 0.00 A ATOM 1076 HB1 LEU A 175 -3.943 -1.391 -0.742 1.00 0.00 A ATOM 1077 HD11 LEU A 175 -5.306 0.654 0.030 1.00 0.00 A ATOM 1078 HD12 LEU A 175 -5.190 1.334 -1.592 1.00 0.00 A ATOM 1079 HD13 LEU A 175 -4.606 2.254 -0.206 1.00 0.00 A ATOM 1080 HD21 LEU A 175 -2.628 1.492 1.036 1.00 0.00 A ATOM 1081 HD22 LEU A 175 -1.623 0.189 0.404 1.00 0.00 A ATOM 1082 HD23 LEU A 175 -3.165 -0.183 1.174 1.00 0.00 A ATOM 1083 HG LEU A 175 -2.746 1.287 -1.426 1.00 0.00 A ATOM 1084 N LEU A 175 -1.487 -0.539 -2.879 1.00 0.00 A ATOM 1085 O LEU A 175 -2.290 -3.730 -1.526 1.00 0.00 A ATOM 1086 C ASN A 176 -1.355 -5.015 -4.249 1.00 0.00 A ATOM 1087 CA ASN A 176 -2.675 -4.272 -4.217 1.00 0.00 A ATOM 1088 CB ASN A 176 -3.254 -4.168 -5.632 1.00 0.00 A ATOM 1089 CG ASN A 176 -4.742 -3.866 -5.634 1.00 0.00 A ATOM 1090 HN ASN A 176 -2.486 -2.171 -4.217 1.00 0.00 A ATOM 1091 HA ASN A 176 -3.368 -4.820 -3.593 1.00 0.00 A ATOM 1092 HB2 ASN A 176 -2.744 -3.378 -6.162 1.00 0.00 A ATOM 1093 HB1 ASN A 176 -3.093 -5.104 -6.148 1.00 0.00 A ATOM 1094 HD21 ASN A 176 -4.558 -2.815 -7.308 1.00 0.00 A ATOM 1095 HD22 ASN A 176 -6.153 -2.903 -6.647 1.00 0.00 A ATOM 1096 N ASN A 176 -2.494 -2.956 -3.630 1.00 0.00 A ATOM 1097 ND2 ASN A 176 -5.196 -3.124 -6.631 1.00 0.00 A ATOM 1098 O ASN A 176 -1.312 -6.235 -4.100 1.00 0.00 A ATOM 1099 OD1 ASN A 176 -5.479 -4.298 -4.746 1.00 0.00 A ATOM 1100 C MET A 177 1.525 -5.120 -3.024 1.00 0.00 A ATOM 1101 CA MET A 177 1.050 -4.859 -4.448 1.00 0.00 A ATOM 1102 CB MET A 177 2.046 -3.948 -5.171 1.00 0.00 A ATOM 1103 CE MET A 177 3.094 -1.274 -6.480 1.00 0.00 A ATOM 1104 CG MET A 177 1.677 -3.651 -6.614 1.00 0.00 A ATOM 1105 HN MET A 177 -0.376 -3.301 -4.566 1.00 0.00 A ATOM 1106 HA MET A 177 0.979 -5.794 -4.972 1.00 0.00 A ATOM 1107 HB2 MET A 177 2.103 -3.010 -4.639 1.00 0.00 A ATOM 1108 HB1 MET A 177 3.018 -4.418 -5.159 1.00 0.00 A ATOM 1109 HE1 MET A 177 3.851 -0.621 -6.890 1.00 0.00 A ATOM 1110 HE2 MET A 177 3.367 -1.552 -5.474 1.00 0.00 A ATOM 1111 HE3 MET A 177 2.145 -0.760 -6.468 1.00 0.00 A ATOM 1112 HG2 MET A 177 1.497 -4.581 -7.127 1.00 0.00 A ATOM 1113 HG1 MET A 177 0.774 -3.056 -6.619 1.00 0.00 A ATOM 1114 N MET A 177 -0.276 -4.270 -4.431 1.00 0.00 A ATOM 1115 O MET A 177 2.347 -6.002 -2.775 1.00 0.00 A ATOM 1116 SD MET A 177 2.962 -2.744 -7.493 1.00 0.00 A ATOM 1117 C LEU A 178 0.574 -5.653 -0.059 1.00 0.00 A ATOM 1118 CA LEU A 178 1.323 -4.486 -0.680 1.00 0.00 A ATOM 1119 CB LEU A 178 0.996 -3.197 0.076 1.00 0.00 A ATOM 1120 CD1 LEU A 178 2.992 -2.823 1.533 1.00 0.00 A ATOM 1121 CD2 LEU A 178 3.086 -2.209 -0.879 1.00 0.00 A ATOM 1122 CG LEU A 178 2.196 -2.292 0.352 1.00 0.00 A ATOM 1123 HN LEU A 178 0.374 -3.629 -2.365 1.00 0.00 A ATOM 1124 HA LEU A 178 2.386 -4.669 -0.604 1.00 0.00 A ATOM 1125 HB2 LEU A 178 0.274 -2.639 -0.503 1.00 0.00 A ATOM 1126 HB1 LEU A 178 0.544 -3.460 1.023 1.00 0.00 A ATOM 1127 HD11 LEU A 178 3.330 -3.826 1.317 1.00 0.00 A ATOM 1128 HD12 LEU A 178 2.367 -2.835 2.413 1.00 0.00 A ATOM 1129 HD13 LEU A 178 3.846 -2.186 1.706 1.00 0.00 A ATOM 1130 HD21 LEU A 178 3.655 -3.125 -0.974 1.00 0.00 A ATOM 1131 HD22 LEU A 178 3.763 -1.376 -0.779 1.00 0.00 A ATOM 1132 HD23 LEU A 178 2.476 -2.074 -1.761 1.00 0.00 A ATOM 1133 HG LEU A 178 1.849 -1.296 0.593 1.00 0.00 A ATOM 1134 N LEU A 178 0.995 -4.340 -2.092 1.00 0.00 A ATOM 1135 O LEU A 178 0.915 -6.114 1.029 1.00 0.00 A ATOM 1136 C ASN A 179 -2.001 -6.844 0.977 1.00 0.00 A ATOM 1137 CA ASN A 179 -1.296 -7.219 -0.318 1.00 0.00 A ATOM 1138 CB ASN A 179 -0.485 -8.509 -0.136 1.00 0.00 A ATOM 1139 CG ASN A 179 -0.048 -9.114 -1.456 1.00 0.00 A ATOM 1140 HN ASN A 179 -0.638 -5.712 -1.646 1.00 0.00 A ATOM 1141 HA ASN A 179 -2.046 -7.386 -1.077 1.00 0.00 A ATOM 1142 HB2 ASN A 179 0.397 -8.292 0.448 1.00 0.00 A ATOM 1143 HB1 ASN A 179 -1.089 -9.233 0.389 1.00 0.00 A ATOM 1144 HD21 ASN A 179 1.658 -8.097 -1.404 1.00 0.00 A ATOM 1145 HD22 ASN A 179 1.429 -9.115 -2.783 1.00 0.00 A ATOM 1146 N ASN A 179 -0.448 -6.122 -0.776 1.00 0.00 A ATOM 1147 ND2 ASN A 179 1.131 -8.738 -1.927 1.00 0.00 A ATOM 1148 O ASN A 179 -2.228 -7.686 1.846 1.00 0.00 A ATOM 1149 OD1 ASN A 179 -0.760 -9.926 -2.044 1.00 0.00 A ATOM 1150 C ILE A 180 -4.490 -4.795 1.926 1.00 0.00 A ATOM 1151 CA ILE A 180 -3.025 -5.050 2.263 1.00 0.00 A ATOM 1152 CB ILE A 180 -2.344 -3.752 2.757 1.00 0.00 A ATOM 1153 CD1 ILE A 180 -0.160 -2.830 3.698 1.00 0.00 A ATOM 1154 CG1 ILE A 180 -0.924 -4.056 3.243 1.00 0.00 A ATOM 1155 CG2 ILE A 180 -3.149 -3.091 3.863 1.00 0.00 A ATOM 1156 HN ILE A 180 -2.143 -4.952 0.352 1.00 0.00 A ATOM 1157 HA ILE A 180 -2.964 -5.793 3.046 1.00 0.00 A ATOM 1158 HB ILE A 180 -2.289 -3.064 1.927 1.00 0.00 A ATOM 1159 HD11 ILE A 180 0.823 -3.123 4.037 1.00 0.00 A ATOM 1160 HD12 ILE A 180 -0.693 -2.354 4.508 1.00 0.00 A ATOM 1161 HD13 ILE A 180 -0.066 -2.138 2.875 1.00 0.00 A ATOM 1162 HG12 ILE A 180 -0.977 -4.739 4.077 1.00 0.00 A ATOM 1163 HG11 ILE A 180 -0.367 -4.518 2.442 1.00 0.00 A ATOM 1164 HG21 ILE A 180 -4.133 -2.844 3.493 1.00 0.00 A ATOM 1165 HG22 ILE A 180 -2.645 -2.190 4.179 1.00 0.00 A ATOM 1166 HG23 ILE A 180 -3.236 -3.768 4.699 1.00 0.00 A ATOM 1167 N ILE A 180 -2.343 -5.568 1.091 1.00 0.00 A ATOM 1168 O ILE A 180 -4.811 -4.403 0.804 1.00 0.00 A ATOM 1169 C SER A 181 -7.312 -3.549 3.120 1.00 0.00 A ATOM 1170 CA SER A 181 -6.803 -4.911 2.649 1.00 0.00 A ATOM 1171 CB SER A 181 -7.549 -6.030 3.374 1.00 0.00 A ATOM 1172 HN SER A 181 -5.059 -5.304 3.773 1.00 0.00 A ATOM 1173 HA SER A 181 -6.977 -5.003 1.587 1.00 0.00 A ATOM 1174 HB2 SER A 181 -7.089 -6.978 3.140 1.00 0.00 A ATOM 1175 HB1 SER A 181 -7.500 -5.860 4.440 1.00 0.00 A ATOM 1176 HG SER A 181 -9.207 -6.996 2.981 1.00 0.00 A ATOM 1177 N SER A 181 -5.375 -5.040 2.882 1.00 0.00 A ATOM 1178 O SER A 181 -7.459 -3.309 4.320 1.00 0.00 A ATOM 1179 OG SER A 181 -8.908 -6.077 2.982 1.00 0.00 A ATOM 1180 C PRO A 182 -9.590 -1.237 2.684 1.00 0.00 A ATOM 1181 CA PRO A 182 -8.074 -1.297 2.501 1.00 0.00 A ATOM 1182 CB PRO A 182 -7.646 -0.484 1.285 1.00 0.00 A ATOM 1183 CD PRO A 182 -7.416 -2.816 0.723 1.00 0.00 A ATOM 1184 CG PRO A 182 -7.677 -1.446 0.148 1.00 0.00 A ATOM 1185 HA PRO A 182 -7.593 -0.905 3.381 1.00 0.00 A ATOM 1186 HB2 PRO A 182 -8.339 0.332 1.133 1.00 0.00 A ATOM 1187 HB1 PRO A 182 -6.653 -0.093 1.443 1.00 0.00 A ATOM 1188 HD2 PRO A 182 -8.130 -3.526 0.338 1.00 0.00 A ATOM 1189 HD1 PRO A 182 -6.409 -3.132 0.491 1.00 0.00 A ATOM 1190 HG2 PRO A 182 -8.647 -1.420 -0.323 1.00 0.00 A ATOM 1191 HG1 PRO A 182 -6.908 -1.189 -0.565 1.00 0.00 A ATOM 1192 N PRO A 182 -7.587 -2.633 2.178 1.00 0.00 A ATOM 1193 O PRO A 182 -10.161 -0.156 2.841 1.00 0.00 A ATOM 1194 C PHE A 183 -12.080 -3.581 3.785 1.00 0.00 A ATOM 1195 CA PHE A 183 -11.687 -2.463 2.826 1.00 0.00 A ATOM 1196 CB PHE A 183 -12.391 -2.658 1.478 1.00 0.00 A ATOM 1197 CD1 PHE A 183 -13.077 -0.419 0.584 1.00 0.00 A ATOM 1198 CD2 PHE A 183 -11.209 -1.508 -0.418 1.00 0.00 A ATOM 1199 CE1 PHE A 183 -12.925 0.645 -0.284 1.00 0.00 A ATOM 1200 CE2 PHE A 183 -11.053 -0.447 -1.288 1.00 0.00 A ATOM 1201 CG PHE A 183 -12.223 -1.506 0.528 1.00 0.00 A ATOM 1202 CZ PHE A 183 -11.911 0.631 -1.220 1.00 0.00 A ATOM 1203 HN PHE A 183 -9.731 -3.227 2.547 1.00 0.00 A ATOM 1204 HA PHE A 183 -12.007 -1.522 3.249 1.00 0.00 A ATOM 1205 HB2 PHE A 183 -11.997 -3.541 1.002 1.00 0.00 A ATOM 1206 HB1 PHE A 183 -13.448 -2.794 1.652 1.00 0.00 A ATOM 1207 HD1 PHE A 183 -13.870 -0.406 1.319 1.00 0.00 A ATOM 1208 HD2 PHE A 183 -10.537 -2.352 -0.473 1.00 0.00 A ATOM 1209 HE1 PHE A 183 -13.598 1.487 -0.229 1.00 0.00 A ATOM 1210 HE2 PHE A 183 -10.260 -0.460 -2.019 1.00 0.00 A ATOM 1211 HZ PHE A 183 -11.791 1.461 -1.898 1.00 0.00 A ATOM 1212 N PHE A 183 -10.240 -2.398 2.662 1.00 0.00 A ATOM 1213 O PHE A 183 -12.367 -3.330 4.957 1.00 0.00 A ATOM 1214 C SER A 184 -11.834 -7.241 3.602 1.00 0.00 A ATOM 1215 CA SER A 184 -12.489 -5.955 4.098 1.00 0.00 A ATOM 1216 CB SER A 184 -14.014 -6.086 4.086 1.00 0.00 A ATOM 1217 HN SER A 184 -11.819 -4.961 2.362 1.00 0.00 A ATOM 1218 HA SER A 184 -12.160 -5.771 5.105 1.00 0.00 A ATOM 1219 HB2 SER A 184 -14.295 -7.041 4.503 1.00 0.00 A ATOM 1220 HB1 SER A 184 -14.445 -5.294 4.679 1.00 0.00 A ATOM 1221 HG SER A 184 -14.952 -6.835 2.531 1.00 0.00 A ATOM 1222 N SER A 184 -12.087 -4.813 3.291 1.00 0.00 A ATOM 1223 O SER A 184 -11.392 -7.321 2.456 1.00 0.00 A ATOM 1224 OG SER A 184 -14.527 -5.999 2.764 1.00 0.00 A ATOM 1225 C TYR A 185 -12.069 -10.678 4.247 1.00 0.00 A ATOM 1226 CA TYR A 185 -11.106 -9.498 4.146 1.00 0.00 A ATOM 1227 CB TYR A 185 -9.899 -9.709 5.069 1.00 0.00 A ATOM 1228 CD1 TYR A 185 -10.075 -8.220 7.097 1.00 0.00 A ATOM 1229 CD2 TYR A 185 -10.575 -10.536 7.360 1.00 0.00 A ATOM 1230 CE1 TYR A 185 -10.336 -8.006 8.434 1.00 0.00 A ATOM 1231 CE2 TYR A 185 -10.839 -10.329 8.701 1.00 0.00 A ATOM 1232 CG TYR A 185 -10.190 -9.485 6.537 1.00 0.00 A ATOM 1233 CZ TYR A 185 -10.718 -9.062 9.232 1.00 0.00 A ATOM 1234 HN TYR A 185 -12.192 -8.137 5.351 1.00 0.00 A ATOM 1235 HA TYR A 185 -10.755 -9.429 3.127 1.00 0.00 A ATOM 1236 HB2 TYR A 185 -9.544 -10.722 4.957 1.00 0.00 A ATOM 1237 HB1 TYR A 185 -9.113 -9.026 4.779 1.00 0.00 A ATOM 1238 HD1 TYR A 185 -9.776 -7.393 6.469 1.00 0.00 A ATOM 1239 HD2 TYR A 185 -10.668 -11.526 6.941 1.00 0.00 A ATOM 1240 HE1 TYR A 185 -10.241 -7.014 8.850 1.00 0.00 A ATOM 1241 HE2 TYR A 185 -11.138 -11.158 9.326 1.00 0.00 A ATOM 1242 HH TYR A 185 -10.456 -9.477 11.092 1.00 0.00 A ATOM 1243 N TYR A 185 -11.773 -8.241 4.468 1.00 0.00 A ATOM 1244 O TYR A 185 -11.652 -11.840 4.244 1.00 0.00 A ATOM 1245 OH TYR A 185 -10.976 -8.852 10.567 1.00 0.00 A ATOM 1246 C GLY A 186 -14.583 -11.882 5.827 1.00 0.00 A ATOM 1247 CA GLY A 186 -14.352 -11.420 4.406 1.00 0.00 A ATOM 1248 HN GLY A 186 -13.628 -9.437 4.361 1.00 0.00 A ATOM 1249 HA2 GLY A 186 -15.282 -11.047 4.002 1.00 0.00 A ATOM 1250 HA1 GLY A 186 -14.024 -12.261 3.814 1.00 0.00 A ATOM 1251 N GLY A 186 -13.355 -10.376 4.333 1.00 0.00 A ATOM 1252 OT1 GLY A 186 -14.906 -13.070 6.023 1.00 0.00 A ATOM 1253 OT2 GLY A 186 -14.447 -11.056 6.755 1.00 0.00 A END
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